(4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide

C16H29N3O2 — CID 94471887

IUPAC(4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide
SMILESCN(C)CCN(C(=O)[C@H]1CCN(C)C(=O)C1)C1CCCC1
InChIInChI=1S/C16H29N3O2/c1-17(2)10-11-19(14-6-4-5-7-14)16(21)13-8-9-18(3)15(20)12-13/h13-14H,4-12H2,1-3H3/t13-/m0/s1
InChIKeyWFNGGBRPLRDFIG-ZDUSSCGKSA-N
MW295.43 g/mol
LogP1.19
Rot. Bonds5

About (4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide

(4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide (PubChem CID 94471887) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is (4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide.

Molecular Properties

Compound Name(4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide
PubChem CID94471887
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name(4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide
SMILESCN(C)CCN(C(=O)[C@H]1CCN(C)C(=O)C1)C1CCCC1
InChIInChI=1S/C16H29N3O2/c1-17(2)10-11-19(14-6-4-5-7-14)16(21)13-8-9-18(3)15(20)12-13/h13-14H,4-12H2,1-3H3/t13-/m0/s1
InChIKeyWFNGGBRPLRDFIG-ZDUSSCGKSA-N
XLogP1.19
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-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

Frequently Asked Questions

What is the IUPAC name of (4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide?
The IUPAC name of (4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide (CID 94471887) is (4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide.
What is the SMILES notation for (4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide?
The canonical SMILES for (4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide is CN(C)CCN(C(=O)[C@H]1CCN(C)C(=O)C1)C1CCCC1.
What is the InChIKey of (4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide?
The InChIKey is WFNGGBRPLRDFIG-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-17(2)10-11-19(14-6-4-5-7-14)16(21)13-8-9-18(3)15(20)12-13/h13-14H,4-12H2,1-3H3/t13-/m0/s1.
What are the key properties of (4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide?
(4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide has a molecular weight of 295.43 g/mol, XLogP of 1.19, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide is sourced from PubChem (CID 94471887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).