(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide

C10H16N2O — CID 104863890

IUPAC(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide
SMILESO=C(NC1CC=CC1)[C@@H]1CCCN1
InChIInChI=1S/C10H16N2O/c13-10(9-6-3-7-11-9)12-8-4-1-2-5-8/h1-2,8-9,11H,3-7H2,(H,12,13)/t9-/m0/s1
InChIKeyGYZLRMRXWBDDMD-VIFPVBQESA-N
MW180.25 g/mol
LogP0.57
Rot. Bonds2

About (2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide

(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide (PubChem CID 104863890) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide
PubChem CID104863890
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide
SMILESO=C(NC1CC=CC1)[C@@H]1CCCN1
InChIInChI=1S/C10H16N2O/c13-10(9-6-3-7-11-9)12-8-4-1-2-5-8/h1-2,8-9,11H,3-7H2,(H,12,13)/t9-/m0/s1
InChIKeyGYZLRMRXWBDDMD-VIFPVBQESA-N
XLogP0.57
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(2S)-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 130690073
N-cyclopentylazepane-2-carboxamide
CID 64564743
N-(4-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 18072889
(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
CID 89303395
N-(thian-4-yl)pyrrolidine-2-carboxamide
CID 115626530
(2S)-N-(3,5-dimethylcyclohexyl)pyrrolidine-2-carboxamide
CID 64733303
(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide
CID 114007941
N-(3-hydroxycyclohexyl)pyrrolidine-2-carboxamide
CID 43696094
N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide
CID 130638003
N-(3-propan-2-ylcyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119319042
(2S)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810217

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide (CID 104863890) is (2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide is O=C(NC1CC=CC1)[C@@H]1CCCN1.
What is the InChIKey of (2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide?
The InChIKey is GYZLRMRXWBDDMD-VIFPVBQESA-N. The full InChI is InChI=1S/C10H16N2O/c13-10(9-6-3-7-11-9)12-8-4-1-2-5-8/h1-2,8-9,11H,3-7H2,(H,12,13)/t9-/m0/s1.
What are the key properties of (2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide?
(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide has a molecular weight of 180.25 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 104863890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).