N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide

C12H22N2O2 — CID 81391568

IUPACN-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide
SMILESC[C@H](NC(=O)C1CC(O)CN1)C1CCCC1
InChIInChI=1S/C12H22N2O2/c1-8(9-4-2-3-5-9)14-12(16)11-6-10(15)7-13-11/h8-11,13,15H,2-7H2,1H3,(H,14,16)/t8-,10?,11?/m0/s1
InChIKeyHPLNEXNLPRWXBJ-PUSIOWJLSA-N
MW226.32 g/mol
LogP0.40
Rot. Bonds3

About N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide

N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide (PubChem CID 81391568) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide
PubChem CID81391568
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide
SMILESC[C@H](NC(=O)C1CC(O)CN1)C1CCCC1
InChIInChI=1S/C12H22N2O2/c1-8(9-4-2-3-5-9)14-12(16)11-6-10(15)7-13-11/h8-11,13,15H,2-7H2,1H3,(H,14,16)/t8-,10?,11?/m0/s1
InChIKeyHPLNEXNLPRWXBJ-PUSIOWJLSA-N
XLogP0.40
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-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-[(1S)-1-cyclopentylethyl]-4-methoxypyrrolidine-2-carboxamide
CID 81389076
(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
CID 81388860
(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
CID 104914395
N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide
CID 81391197
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide
CID 61213308
(2R)-2-[(4-hydroxypyrrolidine-2-carbonyl)amino]-3-methylbutanoic acid
CID 79009605
(2R,4S)-N-butan-2-yl-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 130719317
(2R,4S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 130637003
N-[(1S)-1-cyclohexylethyl]thiomorpholine-3-carboxamide
CID 82918098
N-(1-cyclohexylethyl)-5-(trifluoromethyl)piperidine-2-carboxamide
CID 114908814
N-(2-cyclohexyl-2-hydroxyethyl)-4-hydroxypyrrolidine-2-carboxamide
CID 122145254

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide?
The IUPAC name of N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide (CID 81391568) is N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide.
What is the SMILES notation for N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide?
The canonical SMILES for N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide is C[C@H](NC(=O)C1CC(O)CN1)C1CCCC1.
What is the InChIKey of N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide?
The InChIKey is HPLNEXNLPRWXBJ-PUSIOWJLSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-8(9-4-2-3-5-9)14-12(16)11-6-10(15)7-13-11/h8-11,13,15H,2-7H2,1H3,(H,14,16)/t8-,10?,11?/m0/s1.
What are the key properties of N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide?
N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.40, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide is sourced from PubChem (CID 81391568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).