(3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide

C15H24N2O2 — CID 6938538

IUPAC(3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1)[C@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H24N2O2/c18-14-9-11(10-17(14)13-7-3-4-8-13)15(19)16-12-5-1-2-6-12/h11-13H,1-10H2,(H,16,19)/t11-/m0/s1
InChIKeyZUYLHGOADLKRPX-NSHDSACASA-N
MW264.37 g/mol
LogP1.84
Rot. Bonds3

About (3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide

(3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide (PubChem CID 6938538) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
PubChem CID6938538
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name(3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1)[C@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H24N2O2/c18-14-9-11(10-17(14)13-7-3-4-8-13)15(19)16-12-5-1-2-6-12/h11-13H,1-10H2,(H,16,19)/t11-/m0/s1
InChIKeyZUYLHGOADLKRPX-NSHDSACASA-N
XLogP1.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 110411749
1-cyclobutyl-N-(1,1-dioxothiolan-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 110687491
(3R)-1-cyclopropyl-N-(1-methylsulfonylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxamide
CID 94008544
(3R)-N-[1-(cyclohexylmethyl)piperidin-4-yl]-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide
CID 95164310
N-[2-(cycloheptylamino)ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 119619473
1-cyclopentyl-5-oxo-N-(2-oxothiolan-3-yl)pyrrolidine-3-carboxamide
CID 17081354
(3R)-1-cyclopentyl-5-oxo-N-[(3S)-2-oxothiolan-3-yl]pyrrolidine-3-carboxamide
CID 9364611
(3R)-1-cyclopentyl-5-oxo-N-[(3R)-2-oxothiolan-3-yl]pyrrolidine-3-carboxamide
CID 9364609
(3S)-1-cyclopentyl-N-ethyl-5-oxopyrrolidine-3-carboxamide
CID 9364638
1-cyclopentyl-N-(dicyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 71943339
1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide
CID 83207333
1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 47021846

Frequently Asked Questions

What is the IUPAC name of (3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide (CID 6938538) is (3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide is O=C(NC1CCCC1)[C@H]1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of (3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is ZUYLHGOADLKRPX-NSHDSACASA-N. The full InChI is InChI=1S/C15H24N2O2/c18-14-9-11(10-17(14)13-7-3-4-8-13)15(19)16-12-5-1-2-6-12/h11-13H,1-10H2,(H,16,19)/t11-/m0/s1.
What are the key properties of (3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide?
(3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 6938538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).