(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide

C12H22N2O — CID 81388860

IUPAC(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
SMILESC[C@H](NC(=O)[C@@H]1CCCN1)C1CCCC1
InChIInChI=1S/C12H22N2O/c1-9(10-5-2-3-6-10)14-12(15)11-7-4-8-13-11/h9-11,13H,2-8H2,1H3,(H,14,15)/t9-,11-/m0/s1
InChIKeyWKOXHKMCUDYBED-ONGXEEELSA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds3

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

(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide (PubChem CID 81388860) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
PubChem CID81388860
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
SMILESC[C@H](NC(=O)[C@@H]1CCCN1)C1CCCC1
InChIInChI=1S/C12H22N2O/c1-9(10-5-2-3-6-10)14-12(15)11-7-4-8-13-11/h9-11,13H,2-8H2,1H3,(H,14,15)/t9-,11-/m0/s1
InChIKeyWKOXHKMCUDYBED-ONGXEEELSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
CID 104914395
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
(2R)-N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride
CID 139022811
N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide
CID 175256598
N-[(1S)-1-cyclohexylethyl]thiomorpholine-3-carboxamide
CID 82918098
(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 130934408
N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide
CID 81391197
N-(1-cyclohexylethyl)morpholine-3-carboxamide;hydrochloride
CID 119705705
(2S,3R)-3-hydroxy-2-(pyrrolidine-2-carbonylamino)butanoic acid
CID 104965322
(2S)-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
CID 61155752
N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide
CID 81391568
(2R)-N-propan-2-ylazetidine-2-carboxamide
CID 128886462

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide (CID 81388860) is (2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide is C[C@H](NC(=O)[C@@H]1CCCN1)C1CCCC1.
What is the InChIKey of (2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide?
The InChIKey is WKOXHKMCUDYBED-ONGXEEELSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9(10-5-2-3-6-10)14-12(15)11-7-4-8-13-11/h9-11,13H,2-8H2,1H3,(H,14,15)/t9-,11-/m0/s1.
What are the key properties of (2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide?
(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 81388860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).