[1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine

C15H30N2 — CID 55040418

IUPAC[1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine
SMILESCC1CCC(CN)(N2CCCC(C)C2C)CC1
InChIInChI=1S/C15H30N2/c1-12-6-8-15(11-16,9-7-12)17-10-4-5-13(2)14(17)3/h12-14H,4-11,16H2,1-3H3
InChIKeyPPYNXCRBRSGRBY-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.01
Rot. Bonds2

About [1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine

[1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine (PubChem CID 55040418) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is [1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine
PubChem CID55040418
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name[1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine
SMILESCC1CCC(CN)(N2CCCC(C)C2C)CC1
InChIInChI=1S/C15H30N2/c1-12-6-8-15(11-16,9-7-12)17-10-4-5-13(2)14(17)3/h12-14H,4-11,16H2,1-3H3
InChIKeyPPYNXCRBRSGRBY-UHFFFAOYSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine 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

[4-tert-butyl-1-(2,3-dimethylpiperidin-1-yl)cycloheptyl]methanamine
CID 65090041
[4-(2,3-dimethylpiperidin-1-yl)oxan-4-yl]methanamine
CID 62124065
[4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 43176277
[3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 62124600
[1-(2,3-dimethylpiperidin-1-yl)-2,4-dimethylcyclohexyl]methanamine
CID 64761359
[4-methyl-1-(4-methylazepan-1-yl)cyclohexyl]methanamine
CID 63623138
[3,4-dimethyl-1-(2-methylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 64746034
[1-(2,3,5-trimethylpiperidin-1-yl)cyclobutyl]methanamine
CID 114592541
[4-propyl-1-(2,3,5-trimethylpiperidin-1-yl)cyclohexyl]methanamine
CID 114592435
[1-(2,3,5-trimethylpiperidin-1-yl)cycloheptyl]methanamine
CID 114592494
[1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 24697145
[1-(azocan-1-yl)-3-methylcyclopentyl]methanamine
CID 64501768

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine?
The IUPAC name of [1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine (CID 55040418) is [1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine.
What is the SMILES notation for [1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine?
The canonical SMILES for [1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine is CC1CCC(CN)(N2CCCC(C)C2C)CC1.
What is the InChIKey of [1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine?
The InChIKey is PPYNXCRBRSGRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-6-8-15(11-16,9-7-12)17-10-4-5-13(2)14(17)3/h12-14H,4-11,16H2,1-3H3.
What are the key properties of [1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine?
[1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine has a molecular weight of 238.42 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine is sourced from PubChem (CID 55040418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).