3-cyclohexyl-3-(cyclopropylamino)propan-1-ol

C12H23NO — CID 83818925

IUPAC3-cyclohexyl-3-(cyclopropylamino)propan-1-ol
SMILESOCCC(NC1CC1)C1CCCCC1
InChIInChI=1S/C12H23NO/c14-9-8-12(13-11-6-7-11)10-4-2-1-3-5-10/h10-14H,1-9H2
InChIKeyDWXZGKVSQRFKHJ-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.07
Rot. Bonds5

About 3-cyclohexyl-3-(cyclopropylamino)propan-1-ol

3-cyclohexyl-3-(cyclopropylamino)propan-1-ol (PubChem CID 83818925) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 3-cyclohexyl-3-(cyclopropylamino)propan-1-ol.

Molecular Properties

Compound Name3-cyclohexyl-3-(cyclopropylamino)propan-1-ol
PubChem CID83818925
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name3-cyclohexyl-3-(cyclopropylamino)propan-1-ol
SMILESOCCC(NC1CC1)C1CCCCC1
InChIInChI=1S/C12H23NO/c14-9-8-12(13-11-6-7-11)10-4-2-1-3-5-10/h10-14H,1-9H2
InChIKeyDWXZGKVSQRFKHJ-UHFFFAOYSA-N
XLogP2.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-cyclohexyl-3-(cyclopropylamino)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cycloheptylamino)-2-cyclopropylethanol
CID 61308259
2-(cyclohexylamino)-2-(oxan-4-yl)ethanol
CID 62391437
[3-hydroxy-1-(sulfamoylamino)propyl]cyclohexane
CID 111383997
N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine
CID 83817487
(3S)-3-(1-benzylpiperidin-4-yl)-3-(cyclopropylamino)propan-1-ol
CID 97169784
(3R)-3-(cyclopentylamino)butan-1-ol
CID 103854696
(3R)-3-[(3R)-1-benzylpiperidin-3-yl]-3-(cyclopropylamino)propan-1-ol
CID 97169776
N-(1-cyclobutylpropyl)cyclopropanamine
CID 83682011
4-N-(1-cyclohexylpropyl)cyclohexane-1,4-diamine
CID 79741042
tert-butyl N-(1-cyclohexyl-3-hydroxypropyl)carbamate
CID 24729723
2-(cycloheptylamino)-2-(oxolan-3-yl)ethanol
CID 61055158
3-cyclopropyl-3-(3-methylpentan-2-ylamino)propan-1-ol
CID 115891712

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-3-(cyclopropylamino)propan-1-ol?
The IUPAC name of 3-cyclohexyl-3-(cyclopropylamino)propan-1-ol (CID 83818925) is 3-cyclohexyl-3-(cyclopropylamino)propan-1-ol.
What is the SMILES notation for 3-cyclohexyl-3-(cyclopropylamino)propan-1-ol?
The canonical SMILES for 3-cyclohexyl-3-(cyclopropylamino)propan-1-ol is OCCC(NC1CC1)C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-3-(cyclopropylamino)propan-1-ol?
The InChIKey is DWXZGKVSQRFKHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-9-8-12(13-11-6-7-11)10-4-2-1-3-5-10/h10-14H,1-9H2.
What are the key properties of 3-cyclohexyl-3-(cyclopropylamino)propan-1-ol?
3-cyclohexyl-3-(cyclopropylamino)propan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-3-(cyclopropylamino)propan-1-ol is sourced from PubChem (CID 83818925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).