N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide

C14H25N3O2 — CID 55178323

IUPACN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide
SMILESCC1(C(=O)N(CC(N)=O)C2CCCC2)CCNCC1
InChIInChI=1S/C14H25N3O2/c1-14(6-8-16-9-7-14)13(19)17(10-12(15)18)11-4-2-3-5-11/h11,16H,2-10H2,1H3,(H2,15,18)
InChIKeyRBNHZOBXXPVVON-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.63
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide

N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide (PubChem CID 55178323) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide
PubChem CID55178323
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide
SMILESCC1(C(=O)N(CC(N)=O)C2CCCC2)CCNCC1
InChIInChI=1S/C14H25N3O2/c1-14(6-8-16-9-7-14)13(19)17(10-12(15)18)11-4-2-3-5-11/h11,16H,2-10H2,1H3,(H2,15,18)
InChIKeyRBNHZOBXXPVVON-UHFFFAOYSA-N
XLogP0.63
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-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-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide
CID 63128358
2-[cyclopentyl-(3-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 63141423
N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpiperidine-4-carboxamide
CID 63121935
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylcyclopentanecarboxamide
CID 54923795
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
N-(2-bromoethyl)-N-cyclopentyl-1-methylcyclopentane-1-carboxamide
CID 80659500
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
ethyl 2-[cyclopropyl-(3-methylpiperidine-3-carbonyl)amino]acetate
CID 63131815
2-[cyclopentyl-(3-ethylpyrrolidine-3-carbonyl)amino]acetic acid
CID 63141424
(3S,4S)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpyrrolidine-3-carboxamide
CID 114084796
(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide
CID 93372174
2-[cyclohexyl(methyl)amino]acetamide
CID 22200523

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide (CID 55178323) is N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide is CC1(C(=O)N(CC(N)=O)C2CCCC2)CCNCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide?
The InChIKey is RBNHZOBXXPVVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-14(6-8-16-9-7-14)13(19)17(10-12(15)18)11-4-2-3-5-11/h11,16H,2-10H2,1H3,(H2,15,18).
What are the key properties of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide?
N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide is sourced from PubChem (CID 55178323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).