2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine

C15H24N2 — CID 82768563

IUPAC2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
SMILESCN(Cc1ccccc1)CC1(C)CCCC1N
InChIInChI=1S/C15H24N2/c1-15(10-6-9-14(15)16)12-17(2)11-13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-12,16H2,1-2H3
InChIKeyKUPROEGSTFYBPU-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.64
Rot. Bonds4

About 2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine

2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine (PubChem CID 82768563) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
PubChem CID82768563
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
SMILESCN(Cc1ccccc1)CC1(C)CCCC1N
InChIInChI=1S/C15H24N2/c1-15(10-6-9-14(15)16)12-17(2)11-13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-12,16H2,1-2H3
InChIKeyKUPROEGSTFYBPU-UHFFFAOYSA-N
XLogP2.64
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-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

2-[[(4-chlorophenyl)methyl-methylamino]methyl]-2-methylcyclopentan-1-amine
CID 82767316
2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 82768478
2-[[(3-fluorophenyl)methyl-methylamino]methyl]-2-methylcyclopentan-1-amine
CID 82768565
N-[(2-amino-1-methylcyclopentyl)methyl]-N-ethylaniline
CID 82767922
N-[(2-amino-1-methylcyclopentyl)methyl]-N-butylaniline
CID 82768214
2-methyl-2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-amine
CID 82768381
N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methyl-1-phenylmethanamine
CID 82171579
2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82768295
6-[[benzyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-ol
CID 79849284
2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine
CID 82767754
N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine
CID 63122886
2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine
CID 82767577

Frequently Asked Questions

What is the IUPAC name of 2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
The IUPAC name of 2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine (CID 82768563) is 2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine.
What is the SMILES notation for 2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
The canonical SMILES for 2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine is CN(Cc1ccccc1)CC1(C)CCCC1N.
What is the InChIKey of 2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
The InChIKey is KUPROEGSTFYBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(10-6-9-14(15)16)12-17(2)11-13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-12,16H2,1-2H3.
What are the key properties of 2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine is sourced from PubChem (CID 82768563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).