Basic information
- CAS
4904-00-1- Standard SMILES
OC(c1ccccc1)(c1ccccc1)[C@@H]1C[C@H]1c1ccncc1- InChIKey
KPUSUIKQQCFQCX-VQTJNVASSA-N- Molecular formula
- C21H19NO
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.14666423
Overview
Cyprolidol is a small molecule drug. Cyprolidol has a monoisotopic molecular weight of 301.15 Da.
Names & identifiers
- Preferred name
- Cyprolidol
- IUPAC
- diphenyl-[(1R,2R)-2-pyridin-4-ylcyclopropyl]methanol
- English name
- Cyprolidol
- Molecular formula
- C21H19NO
- Molecular weight
- 301.38
Names & synonyms
Cyprolidol [INN]CyprolidolumCiprolidolCiprolidol [INN-Spanish]Cyprolidolum [INN-Latin]UNII-321552050N4904-00-1trans-2-(4-Pyridyl)-alpha,alpha-diphenylcyclopropanemethanolDTXSID801014478Benzenemethanol, alpha-phenyl-alpha-(2-(4-pyridinyl)cyclopropyl)-, trans-321552050NMethanol, diphenyl(2-(4-pyridyl)cyclopropyl)-, (E)-
Show more names
Diphenyl[2-(4-pyridyl)cyclopropyl]methanoldi(phenyl)-[(1R,2R)-2-(4-pyridyl)cyclopropyl]methanoldi(phenyl)-[(1R,2R)-2-pyridin-4-ylcyclopropyl]methanolrel-Diphenyl[2β*-(4-pyridyl)cyclopropane-1α*-yl]methanolrel-Diphenyl[(1S*)-2β*-(4-pyridyl)cyclopropane-1α*-yl]methanolBenzenemethanol, α-phenyl-α-[(1R,2R)-2-(4-pyridinyl)cyclopropyl]-, rel-rel-alpha-Phenyl-alpha-[(1R,2R)-2-(4-pyridinyl)cyclopropyl]benzenemethanol
Ciprolidol (INN-Spanish)Cyprolidolum (INN-Latin)DIPHENYL (2-(4-PYRIDYL)CYCLOPROPYL)METHANOLMETHANOL, DIPHENYL(2-(4-PYRIDYL)CYCLOPROPYL)-, TRANS-TRANS-2-(4-PYRIDYL)-.ALPHA.,.ALPHA.-DIPHENYLCYCLOPROPANEMETHANOLBENZENEMETHANOL, .ALPHA.-PHENYL-.ALPHA.-((1R,2R)-2-(4-PYRIDINYL)CYCLOPROPYL)-, REL-BENZENEMETHANOL, .ALPHA.-PHENYL-.ALPHA.-(2-(4-PYRIDINYL)CYCLOPROPYL)-, TRANS-RefChem:130159
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
Physicochemical properties
- Melting point
- 160 · 160-172 °C(Solv: benzene (71-43-2); hexane (110-54-3))
- Boiling point
- 482.2 · 482.2±30.0 °C(Predicted)
- Density
- 1.203 · 1.203±0.06 g/cm3(Predicted)
- pka
- 13.48 · 13.48±0.29(Predicted)
- FDA UNII
- 321552050 N · 321552050N
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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