Basic information
- CAS
61822-36-4- Standard SMILES
CCCC(N)(CCC)CCC- InChIKey
VQIAWQKBOAUGHE-UHFFFAOYSA-N- Molecular formula
- C10H23N
- Average molar mass
- 157.3 g/mol
- Monoisotopic mass
- 157.18304974
Overview
Diprobutine is a small molecule drug. Diprobutine has a monoisotopic molecular weight of 157.18 Da.
Names & identifiers
- Preferred name
- Diprobutine
- IUPAC
- 4-propylheptan-4-amine
- English name
- Diprobutine
- Molecular formula
- C10H23N
- Molecular weight
- 157.3
Names & synonyms
Diprobutine61822-36-41,1-DipropylbutylamineDiprobutinaDiprobutinum5XE7IWD0JXDTXSID70210811RefChem:1348311,1,1,-tripropylmethylamineDTXCID001333024-propylheptan-4-amineLCG-21519
Show more names
Diprobutina [Spanish]Diprobutinum [INN-Latin]Diprobutina [INN-Spanish]Diprobutine [INN:BAN]UNII-5XE7IWD0JXBRN 17350034-HEPTANAMINE, 4-PROPYL-DIPROBUTINE [INN]
Database identifiers
- CAS
61822-36-4- PubChem CID
- 41701
- DTXSID
DTXSID70210811- ChEMBL
CHEMBL2104369- UNII
- 5XE7IWD0JX
- Nikkaji
- J18.136F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 71.9
Physicochemical properties
- FDA UNII
- 5 XE7IWD0JX · 5XE7IWD0JX
Chemistry & industry
Suppliers1 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Related reactions
1 records
Compound notes
Loading…