N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide

C15H20N2O2 — CID 110473789

IUPACN-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide
SMILESNC(=O)CCNC(=O)C1(c2ccccc2)CCCC1
InChIInChI=1S/C15H20N2O2/c16-13(18)8-11-17-14(19)15(9-4-5-10-15)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H2,16,18)(H,17,19)
InChIKeyAQOKBSPDLIRGIM-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.49
Rot. Bonds5

About N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide

N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide (PubChem CID 110473789) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide
PubChem CID110473789
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide
SMILESNC(=O)CCNC(=O)C1(c2ccccc2)CCCC1
InChIInChI=1S/C15H20N2O2/c16-13(18)8-11-17-14(19)15(9-4-5-10-15)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H2,16,18)(H,17,19)
InChIKeyAQOKBSPDLIRGIM-UHFFFAOYSA-N
XLogP1.49
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide 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

N-(2-aminoethyl)-1-phenylcyclobutane-1-carboxamide;hydrochloride
CID 119383117
N-(6-aminohexyl)-1-phenylcyclopentane-1-carboxamide;hydrochloride
CID 142770343
N-ethyl-1-phenylcyclopentane-1-carboxamide
CID 778764
N-[2-(2-methoxyphenoxy)ethyl]-1-phenylcyclopentane-1-carboxamide
CID 100551991
1-phenyl-N-prop-2-ynylcyclopentane-1-carboxamide
CID 3502892
1-phenyl-N-(2-phenylsulfanylethyl)cyclopentane-1-carboxamide
CID 39630901
N-(2-phenoxyethyl)-1-phenylcyclopentane-1-carboxamide
CID 100543641
N-[(1-hydroxycyclohexyl)methyl]-1-phenylcyclobutane-1-carboxamide
CID 64865922
N-[2-(2-methylpropanoylamino)ethyl]-1-phenylcyclobutane-1-carboxamide
CID 24666491
N-[2-(2-methylphenoxy)ethyl]-1-phenylcyclopentane-1-carboxamide
CID 99848155
N-(2-chloroprop-2-enyl)-1-phenylcyclopentane-1-carboxamide
CID 115636963
N-[2-(cyclohexen-1-yl)ethyl]-1-phenylcyclopentane-1-carboxamide
CID 43021008

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide?
The IUPAC name of N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide (CID 110473789) is N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide?
The canonical SMILES for N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide is NC(=O)CCNC(=O)C1(c2ccccc2)CCCC1.
What is the InChIKey of N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide?
The InChIKey is AQOKBSPDLIRGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-13(18)8-11-17-14(19)15(9-4-5-10-15)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H2,16,18)(H,17,19).
What are the key properties of N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide?
N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-3-oxopropyl)-1-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 110473789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).