N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide

C16H24N2O — CID 63754522

IUPACN-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide
SMILESNCC1(NC(=O)CCCc2ccccc2)CCCC1
InChIInChI=1S/C16H24N2O/c17-13-16(11-4-5-12-16)18-15(19)10-6-9-14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13,17H2,(H,18,19)
InChIKeyHYQLXZGIXKVQBT-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.40
Rot. Bonds6

About N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide

N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide (PubChem CID 63754522) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide
PubChem CID63754522
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide
SMILESNCC1(NC(=O)CCCc2ccccc2)CCCC1
InChIInChI=1S/C16H24N2O/c17-13-16(11-4-5-12-16)18-15(19)10-6-9-14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13,17H2,(H,18,19)
InChIKeyHYQLXZGIXKVQBT-UHFFFAOYSA-N
XLogP2.40
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide 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

Lisdexamfetamine
CID 11597698
N-Cyclohexyl-2-phenylacetamide
CID 82500
(9Z,12Z,15Z)-N-(2-phenylethyl)octadeca-9,12,15-trienamide
CID 155618148
Cyclo(-Gly-Phe)
CID 7076549
N-cyclohexyl-4-phenylbutanamide
CID 288831
Leucyl-phenylalanine amide
CID 3082491
N-(pentan-2-yl)-2-phenylacetamide
CID 2886843
2-Amino-3-phenyl-1-(piperidin-1-yl)propan-1-one hydrochloride
CID 24761491
N-phenethyl-2-phenylacetamide
CID 138516
Phenylalanylphenylalanylamide
CID 85169
(D)-Phe-(D)-Phe-NH2
CID 7037588
(L)-Phe-(D)-Phe-NH2
CID 7088460

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide (CID 63754522) is N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide is NCC1(NC(=O)CCCc2ccccc2)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide?
The InChIKey is HYQLXZGIXKVQBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c17-13-16(11-4-5-12-16)18-15(19)10-6-9-14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13,17H2,(H,18,19).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide?
N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide has a molecular weight of 260.38 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide is sourced from PubChem (CID 63754522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).