Basic information
- CAS
10572-34-6- Standard SMILES
Cc1cc(O)c(C2CCCCC2)c(C)c1I- InChIKey
YDHKCEOBMPNVDR-UHFFFAOYSA-N- Molecular formula
- C14H19IO
- Average molar mass
- 330.2 g/mol
- Monoisotopic mass
- 330.04806
Overview
Cicliomenol is a small molecule drug. Cicliomenol has a monoisotopic molecular weight of 330.05 Da.
Names & identifiers
- Preferred name
- 2-Cyclohexyl-4-iodo-3,5-dimethylphenol
- IUPAC
- 2-cyclohexyl-4-iodo-3,5-dimethylphenol
- English name
- cicliomenol
- Molecular formula
- C14H19IO
- Molecular weight
- 330.2
Names & synonyms
Cicliomenol2-Cyclohexyl-4-iodo-3,5-dimethylphenol10572-34-6CicliomenolumGYU56H6EBVDTXSID50864290cicliomenoloRefChem:126102DTXCID00812827234-157-32-Cyclohexyl-4-iodo-3,5-xylenolCicliomenol [INN:DCF]
Show more names
Phenol, 2-cyclohexyl-4-iodo-3,5-dimethyl-
UNII-GYU56H6EBVCicliomenolum [INN-Latin]EINECS 234-157-3CICLIOMENOL [INN]CICLIOMENOL [MART.]orb2815778SCHEMBL2107424CHEMBL2106002
Database identifiers
- CAS
10572-34-6- PubChem CID
- 71673
- DTXSID
DTXSID50864290- ChEMBL
CHEMBL2106002- UNII
- GYU56H6EBV
- EC Number
- 234-157-3
- Nikkaji
- J10.455H
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Boiling point
- 343.6 · 343.6±42.0 °C(Predicted)
- Density
- 1.476 · 1.476±0.06 g/cm3(Predicted)
- pka
- 9.85 · 9.85±0.50(Predicted)
- FDA UNII
- 56 H6EBV · GYU56H6EBV
Chemistry & industry
Suppliers3 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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