2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile

C15H26N2O — CID 62743346

IUPAC2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile
SMILESCC1CCC(CO)(NC2CCCCC2C#N)CC1
InChIInChI=1S/C15H26N2O/c1-12-6-8-15(11-18,9-7-12)17-14-5-3-2-4-13(14)10-16/h12-14,17-18H,2-9,11H2,1H3
InChIKeyHLXBVKUOIHZVOX-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.60
Rot. Bonds3

About 2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile

2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile (PubChem CID 62743346) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile.

Molecular Properties

Compound Name2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile
PubChem CID62743346
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile
SMILESCC1CCC(CO)(NC2CCCCC2C#N)CC1
InChIInChI=1S/C15H26N2O/c1-12-6-8-15(11-18,9-7-12)17-14-5-3-2-4-13(14)10-16/h12-14,17-18H,2-9,11H2,1H3
InChIKeyHLXBVKUOIHZVOX-UHFFFAOYSA-N
XLogP2.60
TPSA56.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile 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

3,3,3-Trifluoro-2-[[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]methyl]propanenitrile
CID 103367241
1-[[[1-(Hydroxymethyl)-4-methylcyclohexyl]amino]methyl]cyclohexan-1-ol
CID 55086559
[1-(Heptylamino)-4-methylcyclohexyl]methanol
CID 55086742
[1-(Cyclohexylmethylamino)-4-methylcyclohexyl]methanol
CID 55086887
[1-(Cyclohexylamino)-4-propan-2-ylcyclohexyl]methanol
CID 55106347
2-[[1-(Hydroxymethyl)-4-methylcyclohexyl]amino]cyclopentane-1-carbonitrile
CID 55114615
2-[[1-(Hydroxymethyl)-3-methylcyclohexyl]amino]cyclohexane-1-carbonitrile
CID 55114616
[1-[(2-Ethylcyclohexyl)amino]-4-methylcyclohexyl]methanol
CID 55251873
[1-(Cyclohexylamino)-4-ethylcyclohexyl]methanol
CID 61046557
[1-(Cyclohexylamino)-4-methylcyclohexyl]methanol
CID 61047300
[1-(Cyclohexylamino)-4-propylcyclohexyl]methanol
CID 61047472
[4-Ethyl-1-(propan-2-ylamino)cyclohexyl]methanol
CID 61047794

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile?
The IUPAC name of 2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile (CID 62743346) is 2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile.
What is the SMILES notation for 2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile?
The canonical SMILES for 2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile is CC1CCC(CO)(NC2CCCCC2C#N)CC1.
What is the InChIKey of 2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile?
The InChIKey is HLXBVKUOIHZVOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-12-6-8-15(11-18,9-7-12)17-14-5-3-2-4-13(14)10-16/h12-14,17-18H,2-9,11H2,1H3.
What are the key properties of 2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile?
2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile has a molecular weight of 250.39 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile is sourced from PubChem (CID 62743346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).