1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine

Name: 1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₉H₃₀N₂ — CID 83999101

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine

SMILESCC1CC(NC2CCCCC2)CN(Cc2ccccc2)C1

InChIInChI=1S/C19H30N2/c1-16-12-19(20-18-10-6-3-7-11-18)15-21(13-16)14-17-8-4-2-5-9-17/h2,4-5,8-9,16,18-20H,3,6-7,10-15H2,1H3

InChIKeyJZLGLJMXTCRHCD-UHFFFAOYSA-N

MW286.46 g/mol

LogP3.82

Rot. Bonds4

About 1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine

1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine (PubChem CID 83999101) has the molecular formula C₁₉H₃₀N₂ and a molecular weight of 286.46 g/mol. Its IUPAC name is 1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine.

Molecular Properties

Compound Name	1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine
PubChem CID	83999101
Molecular Formula	C₁₉H₃₀N₂
Molecular Weight	286.46 g/mol
Exact Mass	286.24
IUPAC Name	1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine
SMILES	CC1CC(NC2CCCCC2)CN(Cc2ccccc2)C1
InChI	InChI=1S/C19H30N2/c1-16-12-19(20-18-10-6-3-7-11-18)15-21(13-16)14-17-8-4-2-5-9-17/h2,4-5,8-9,16,18-20H,3,6-7,10-15H2,1H3
InChIKey	JZLGLJMXTCRHCD-UHFFFAOYSA-N
XLogP	3.82
TPSA	15.27 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	4
Heavy Atoms	21
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	286.46
LogP ≤ 5	3.82
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine?

The IUPAC name of 1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine (CID 83999101) is 1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine.

What is the SMILES notation for 1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine?

The canonical SMILES for 1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine is CC1CC(NC2CCCCC2)CN(Cc2ccccc2)C1.

What is the InChIKey of 1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine?

The InChIKey is JZLGLJMXTCRHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-16-12-19(20-18-10-6-3-7-11-18)15-21(13-16)14-17-8-4-2-5-9-17/h2,4-5,8-9,16,18-20H,3,6-7,10-15H2,1H3.

What are the key properties of 1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine?

1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine has a molecular weight of 286.46 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine is sourced from PubChem (CID 83999101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 83999101 — identifiers, structure, computed properties (public domain)

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