(2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide

C11H20N2O — CID 92614973

IUPAC(2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide
SMILESC[C@@]1(C(=O)NC2CCCC2)CCCN1
InChIInChI=1S/C11H20N2O/c1-11(7-4-8-12-11)10(14)13-9-5-2-3-6-9/h9,12H,2-8H2,1H3,(H,13,14)/t11-/m0/s1
InChIKeyWNWXMODVLMMIOV-NSHDSACASA-N
MW196.29 g/mol
LogP1.19
Rot. Bonds2

About (2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide

(2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide (PubChem CID 92614973) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide
PubChem CID92614973
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide
SMILESC[C@@]1(C(=O)NC2CCCC2)CCCN1
InChIInChI=1S/C11H20N2O/c1-11(7-4-8-12-11)10(14)13-9-5-2-3-6-9/h9,12H,2-8H2,1H3,(H,13,14)/t11-/m0/s1
InChIKeyWNWXMODVLMMIOV-NSHDSACASA-N
XLogP1.19
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-N-cyclopentyl-2-methylpyrrolidine-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

N-cycloheptyl-2-methylpiperidine-2-carboxamide
CID 113368551
N-(4-hydroxycyclohexyl)-2-methylpyrrolidine-2-carboxamide;hydrochloride
CID 111425069
2-methyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 131019627
2-methyl-N-(3-methylsulfanylcyclohexyl)pyrrolidine-2-carboxamide
CID 113269284
3-[(2-methylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 66030179
cis-(1R,3S)-3-[(2-methylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 114173484
2-methyl-N-(2-methyloxan-4-yl)pyrrolidine-2-carboxamide
CID 103951245
N-(1-tert-butylpiperidin-4-yl)-2-methylpiperidine-2-carboxamide
CID 104596354
2-methyl-N-(2-methylpiperidin-4-yl)piperidine-2-carboxamide
CID 122081327
N-cyclohexyl-3-methylpiperidine-3-carboxamide
CID 63132420
N-[(1R)-1-cycloheptylethyl]-2-methylpiperidine-2-carboxamide
CID 104597083
N-cyclohexyl-1-methylcyclopropane-1-carboxamide
CID 130162659

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide (CID 92614973) is (2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide is C[C@@]1(C(=O)NC2CCCC2)CCCN1.
What is the InChIKey of (2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide?
The InChIKey is WNWXMODVLMMIOV-NSHDSACASA-N. The full InChI is InChI=1S/C11H20N2O/c1-11(7-4-8-12-11)10(14)13-9-5-2-3-6-9/h9,12H,2-8H2,1H3,(H,13,14)/t11-/m0/s1.
What are the key properties of (2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide?
(2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopentyl-2-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 92614973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).