3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine

C15H30N2 — CID 64752221

IUPAC3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine
SMILESCC1CC(C)CC(NCC2CCCCN2C)C1
InChIInChI=1S/C15H30N2/c1-12-8-13(2)10-14(9-12)16-11-15-6-4-5-7-17(15)3/h12-16H,4-11H2,1-3H3
InChIKeyRUZBPBFUZYETSD-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds3

About 3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine

3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine (PubChem CID 64752221) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine
PubChem CID64752221
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine
SMILESCC1CC(C)CC(NCC2CCCCN2C)C1
InChIInChI=1S/C15H30N2/c1-12-8-13(2)10-14(9-12)16-11-15-6-4-5-7-17(15)3/h12-16H,4-11H2,1-3H3
InChIKeyRUZBPBFUZYETSD-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine 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

9-methyl-N-[(1-methylpiperidin-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 65470274
1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine
CID 62659058
3-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]cyclobutan-1-amine
CID 104871157
1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine
CID 115712513
1-methyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-3-amine
CID 62656973
tert-butyl 2-[[(3,5-dimethylcyclohexyl)amino]methyl]piperidine-1-carboxylate
CID 106634012
tert-butyl N-[3-[(1-methylpiperidin-2-yl)methylamino]cyclobutyl]carbamate
CID 80560787
4-[(1-methylpyrrolidin-2-yl)methylamino]cyclohexan-1-ol
CID 58858777
N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 82684324
[(2S)-1-methylpiperidin-2-yl]methylhydrazine
CID 45087985
4-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclohexan-1-amine
CID 103626242
2-methyl-N-[(1-methylpiperidin-2-yl)methyl]thian-3-amine
CID 79957320

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine (CID 64752221) is 3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine is CC1CC(C)CC(NCC2CCCCN2C)C1.
What is the InChIKey of 3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine?
The InChIKey is RUZBPBFUZYETSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-8-13(2)10-14(9-12)16-11-15-6-4-5-7-17(15)3/h12-16H,4-11H2,1-3H3.
What are the key properties of 3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine?
3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 64752221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).