1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine

C15H24N2 — CID 64678874

IUPAC1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine
SMILESCN(CCC1(N)CCCC1)Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-17(13-14-7-3-2-4-8-14)12-11-15(16)9-5-6-10-15/h2-4,7-8H,5-6,9-13,16H2,1H3
InChIKeyAZIVURVNSAFQEM-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.78
Rot. Bonds5

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

1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine (PubChem CID 64678874) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine
PubChem CID64678874
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine
SMILESCN(CCC1(N)CCCC1)Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-17(13-14-7-3-2-4-8-14)12-11-15(16)9-5-6-10-15/h2-4,7-8H,5-6,9-13,16H2,1H3
InChIKeyAZIVURVNSAFQEM-UHFFFAOYSA-N
XLogP2.78
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[benzyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79842495
1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine
CID 64679516
1-[2-[(3-bromophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine
CID 64679525
1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64677725
1-[2-[methyl-[(3-methylphenyl)methyl]amino]ethyl]cyclohexan-1-amine
CID 64679512
1-[2-[(3-chlorophenyl)methyl-methylamino]ethyl]cyclohexan-1-amine
CID 64679518
1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64677728
1-[2-[methyl(thiophen-2-ylmethyl)amino]ethyl]cyclohexan-1-amine
CID 64677713
N'-benzyl-N'-methylethane-1,2-diamine
CID 3014812
1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine
CID 79487873
N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline
CID 64680990
1-[2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]cyclohexan-1-amine
CID 64679118

Frequently Asked Questions

What is the IUPAC name of 1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine (CID 64678874) is 1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine is CN(CCC1(N)CCCC1)Cc1ccccc1.
What is the InChIKey of 1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine?
The InChIKey is AZIVURVNSAFQEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-17(13-14-7-3-2-4-8-14)12-11-15(16)9-5-6-10-15/h2-4,7-8H,5-6,9-13,16H2,1H3.
What are the key properties of 1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine?
1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 64678874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).