N-benzyl-1-(6-methylpiperidin-2-yl)methanamine

C14H22N2 — CID 54855608

IUPACN-benzyl-1-(6-methylpiperidin-2-yl)methanamine
SMILESCC1CCCC(CNCc2ccccc2)N1
InChIInChI=1S/C14H22N2/c1-12-6-5-9-14(16-12)11-15-10-13-7-3-2-4-8-13/h2-4,7-8,12,14-16H,5-6,9-11H2,1H3
InChIKeyUGXMMTIYLYTSDK-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.31
Rot. Bonds4

About N-benzyl-1-(6-methylpiperidin-2-yl)methanamine

N-benzyl-1-(6-methylpiperidin-2-yl)methanamine (PubChem CID 54855608) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-benzyl-1-(6-methylpiperidin-2-yl)methanamine.

Molecular Properties

Compound NameN-benzyl-1-(6-methylpiperidin-2-yl)methanamine
PubChem CID54855608
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-benzyl-1-(6-methylpiperidin-2-yl)methanamine
SMILESCC1CCCC(CNCc2ccccc2)N1
InChIInChI=1S/C14H22N2/c1-12-6-5-9-14(16-12)11-15-10-13-7-3-2-4-8-13/h2-4,7-8,12,14-16H,5-6,9-11H2,1H3
InChIKeyUGXMMTIYLYTSDK-UHFFFAOYSA-N
XLogP2.31
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-benzyl-1-(6-methylpiperidin-2-yl)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

Cyclizine
CID 6726
N-Methylbenzylamine
CID 7669
N-Benzylphenethylamine
CID 65055
N-Ethylamphetamine
CID 9982
Fenproporex
CID 61810
Cyclizine Hydrochloride
CID 6420019
N-ethyl-1-phenylcyclohexanamine
CID 16622
Dibenzylamine
CID 7656
Benzathine
CID 8793
1,4-Dibenzylpiperazine
CID 200601
1-Benzylpiperazine
CID 75994
Benzhydrylpiperazine
CID 70048

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-(6-methylpiperidin-2-yl)methanamine?
The IUPAC name of N-benzyl-1-(6-methylpiperidin-2-yl)methanamine (CID 54855608) is N-benzyl-1-(6-methylpiperidin-2-yl)methanamine.
What is the SMILES notation for N-benzyl-1-(6-methylpiperidin-2-yl)methanamine?
The canonical SMILES for N-benzyl-1-(6-methylpiperidin-2-yl)methanamine is CC1CCCC(CNCc2ccccc2)N1.
What is the InChIKey of N-benzyl-1-(6-methylpiperidin-2-yl)methanamine?
The InChIKey is UGXMMTIYLYTSDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-12-6-5-9-14(16-12)11-15-10-13-7-3-2-4-8-13/h2-4,7-8,12,14-16H,5-6,9-11H2,1H3.
What are the key properties of N-benzyl-1-(6-methylpiperidin-2-yl)methanamine?
N-benzyl-1-(6-methylpiperidin-2-yl)methanamine has a molecular weight of 218.34 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-(6-methylpiperidin-2-yl)methanamine is sourced from PubChem (CID 54855608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).