(2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide

C12H20N2O3 — CID 103840269

IUPAC(2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)[C@H]1CCC(=O)N1
InChIInChI=1S/C12H20N2O3/c1-14(8-12(17)6-2-3-7-12)11(16)9-4-5-10(15)13-9/h9,17H,2-8H2,1H3,(H,13,15)/t9-/m1/s1
InChIKeyZBWDFLRRUOOJHE-SECBINFHSA-N
MW240.30 g/mol
LogP0.03
Rot. Bonds3

About (2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide

(2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 103840269) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is (2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID103840269
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name(2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)[C@H]1CCC(=O)N1
InChIInChI=1S/C12H20N2O3/c1-14(8-12(17)6-2-3-7-12)11(16)9-4-5-10(15)13-9/h9,17H,2-8H2,1H3,(H,13,15)/t9-/m1/s1
InChIKeyZBWDFLRRUOOJHE-SECBINFHSA-N
XLogP0.03
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-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

(2S)-N-[(4-hydroxyoxan-4-yl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide
CID 105359461
(2R)-N-(3-aminopropyl)-N-methyl-5-oxopyrrolidine-2-carboxamide
CID 103807278
4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide
CID 114948997
N-[(1-hydroxycyclopentyl)methyl]-N,5-dimethylpiperazine-2-carboxamide
CID 114949604
cis-(1S,3R)-N-[(1-hydroxycyclopentyl)methyl]-N,3-dimethyl-4-oxocyclohexane-1-carboxamide
CID 129344853
4-[(1-hydroxycyclopentyl)methyl-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114951146
4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide
CID 114948966
N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide
CID 114948903
N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 106627526
N-[(1-hydroxycyclopentyl)methyl]-N,3-dimethylpiperidine-2-carboxamide
CID 114949609
N-[(1-hydroxycyclopentyl)methyl]-N-methyloxolane-2-carboxamide
CID 115759938
3-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylcyclopentane-1-carboxamide
CID 114949026

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide (CID 103840269) is (2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide is CN(CC1(O)CCCC1)C(=O)[C@H]1CCC(=O)N1.
What is the InChIKey of (2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is ZBWDFLRRUOOJHE-SECBINFHSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-14(8-12(17)6-2-3-7-12)11(16)9-4-5-10(15)13-9/h9,17H,2-8H2,1H3,(H,13,15)/t9-/m1/s1.
What are the key properties of (2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide?
(2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 240.30 g/mol, XLogP of 0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 103840269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).