N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine

C14H28N2 — CID 79708112

IUPACN-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine
SMILESCC1CCCCC1CNCC1CCNCC1
InChIInChI=1S/C14H28N2/c1-12-4-2-3-5-14(12)11-16-10-13-6-8-15-9-7-13/h12-16H,2-11H2,1H3
InChIKeyUNBPJYNNYUTWPU-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.40
Rot. Bonds4

About N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine

N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine (PubChem CID 79708112) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine.

Molecular Properties

Compound NameN-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine
PubChem CID79708112
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine
SMILESCC1CCCCC1CNCC1CCNCC1
InChIInChI=1S/C14H28N2/c1-12-4-2-3-5-14(12)11-16-10-13-6-8-15-9-7-13/h12-16H,2-11H2,1H3
InChIKeyUNBPJYNNYUTWPU-UHFFFAOYSA-N
XLogP2.40
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine 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-[(piperidin-4-ylmethylamino)methyl]cyclopentan-1-ol
CID 106120847
4-methoxy-N-[(2-methylcyclohexyl)methyl]piperidine-4-carboxamide
CID 119750242
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418293
1-cyclopentyl-3-[(2-methylcyclopentyl)methylamino]propan-2-ol
CID 107418138
2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107418381
3-[(2-methylcyclohexyl)methylamino]propane-1,2-diol
CID 76912799
1-(2-methylcyclohexyl)-N-[[(2R)-oxolan-2-yl]methyl]methanamine
CID 126611621
N-(chloromethyl)-1-piperidin-4-ylmethanamine
CID 134365297
N-ethyl-N'-(piperidin-4-ylmethyl)ethane-1,2-diamine
CID 83962890
2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418039
N-[(2-methylcyclohexyl)methyl]pyrrolidine-3-sulfonamide
CID 65422436
tert-butyl N-[2-[(2-methylcyclohexyl)methylamino]ethyl]carbamate
CID 112688812

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine?
The IUPAC name of N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine (CID 79708112) is N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine.
What is the SMILES notation for N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine?
The canonical SMILES for N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine is CC1CCCCC1CNCC1CCNCC1.
What is the InChIKey of N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine?
The InChIKey is UNBPJYNNYUTWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12-4-2-3-5-14(12)11-16-10-13-6-8-15-9-7-13/h12-16H,2-11H2,1H3.
What are the key properties of N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine?
N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine has a molecular weight of 224.39 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclohexyl)methyl]-1-piperidin-4-ylmethanamine is sourced from PubChem (CID 79708112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).