2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol

C15H29NO — CID 43776368

IUPAC2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol
SMILESCC(CO)NC1CCCCC1C1CCCCC1
InChIInChI=1S/C15H29NO/c1-12(11-17)16-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h12-17H,2-11H2,1H3
InChIKeyXUEGSVULHSHFEN-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.10
Rot. Bonds4

About 2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol

2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol (PubChem CID 43776368) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol
PubChem CID43776368
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol
SMILESCC(CO)NC1CCCCC1C1CCCCC1
InChIInChI=1S/C15H29NO/c1-12(11-17)16-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h12-17H,2-11H2,1H3
InChIKeyXUEGSVULHSHFEN-UHFFFAOYSA-N
XLogP3.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[(2-cyclohexylcyclohexyl)amino]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-[(2-cyclohexylcyclohexyl)amino]propane-1,3-diol
CID 65313032
2-(cyclododecylamino)propan-1-ol
CID 43499740
3-[(2-cyclohexylcyclohexyl)amino]-4,4-dimethylpentan-1-ol
CID 106348908
2-cyclohexyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 43222835
N-but-3-yn-2-yl-2-cyclohexylcyclohexan-1-amine
CID 114414930
(2R)-1-[(2-cyclohexylcyclohexyl)amino]propan-2-ol
CID 113349396
2-cyclohexyl-N-(dicyclopropylmethyl)cyclohexan-1-amine
CID 43768530
(2R)-2-[[(1R,2R)-2-methylsulfonylcyclopentyl]amino]propan-1-ol
CID 124596706
(2R)-2-[(2-methylsulfonylcyclopentyl)amino]propan-1-ol
CID 114987227
2-cyclohexyl-N-[(1S)-1-thiophen-2-ylethyl]cyclohexan-1-amine
CID 81398668
2-[(3-cyclopropylcyclohexyl)amino]propan-1-ol
CID 64593901
2-[(2-methylthian-3-yl)amino]propan-1-ol
CID 79957366

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol?
The IUPAC name of 2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol (CID 43776368) is 2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol.
What is the SMILES notation for 2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol?
The canonical SMILES for 2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol is CC(CO)NC1CCCCC1C1CCCCC1.
What is the InChIKey of 2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol?
The InChIKey is XUEGSVULHSHFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12(11-17)16-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h12-17H,2-11H2,1H3.
What are the key properties of 2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol?
2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol has a molecular weight of 239.40 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclohexylcyclohexyl)amino]propan-1-ol is sourced from PubChem (CID 43776368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).