3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol

C14H27NO — CID 115654560

IUPAC3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
SMILESCC1CCC(NCC2CCCC(O)C2)CC1
InChIInChI=1S/C14H27NO/c1-11-5-7-13(8-6-11)15-10-12-3-2-4-14(16)9-12/h11-16H,2-10H2,1H3
InChIKeyKTWSOQPRSUSOFE-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.71
Rot. Bonds3

About 3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol

3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol (PubChem CID 115654560) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
PubChem CID115654560
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
SMILESCC1CCC(NCC2CCCC(O)C2)CC1
InChIInChI=1S/C14H27NO/c1-11-5-7-13(8-6-11)15-10-12-3-2-4-14(16)9-12/h11-16H,2-10H2,1H3
InChIKeyKTWSOQPRSUSOFE-UHFFFAOYSA-N
XLogP2.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-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

3-[[(4-propylcycloheptyl)amino]methyl]cyclohexan-1-ol
CID 106124372
3-[[(4-ethylcycloheptyl)amino]methyl]cyclopentan-1-ol
CID 114146190
3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclohexan-1-ol
CID 104844751
N-(cyclobutylmethyl)-4-methylcycloheptan-1-amine
CID 65081336
3-[(thian-4-ylamino)methyl]cyclohexan-1-ol
CID 115654559
3-[[[(1S,2S)-2-hydroxycyclopentyl]amino]methyl]cyclohexan-1-ol
CID 106132527
N-(cyclopropylmethyl)-4-methylcyclohexan-1-amine
CID 43190640
3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 103785802
3-[[(1-propan-2-ylazepan-4-yl)amino]methyl]cyclohexan-1-ol
CID 106124034
3-[[(3,3-dimethylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 113263610
4-[(3-hydroxycyclobutyl)methylamino]cyclohexan-1-ol
CID 106594762
N-[(3-methylcyclopentyl)methyl]cyclohexanamine
CID 107412033

Frequently Asked Questions

What is the IUPAC name of 3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol (CID 115654560) is 3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol is CC1CCC(NCC2CCCC(O)C2)CC1.
What is the InChIKey of 3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is KTWSOQPRSUSOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-11-5-7-13(8-6-11)15-10-12-3-2-4-14(16)9-12/h11-16H,2-10H2,1H3.
What are the key properties of 3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol?
3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 225.38 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 115654560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).