(2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide

C18H31N3O3 — CID 92734259

IUPAC(2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide
SMILESC[C@]1(C(=O)NC2CCCC2)CCC(=O)N1CCCN1CCOCC1
InChIInChI=1S/C18H31N3O3/c1-18(17(23)19-15-5-2-3-6-15)8-7-16(22)21(18)10-4-9-20-11-13-24-14-12-20/h15H,2-14H2,1H3,(H,19,23)/t18-/m1/s1
InChIKeyRKWRNUWTVBIXDM-GOSISDBHSA-N
MW337.46 g/mol
LogP1.15
Rot. Bonds6

About (2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide

(2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 92734259) has the molecular formula C18H31N3O3 and a molecular weight of 337.46 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide
PubChem CID92734259
Molecular FormulaC18H31N3O3
Molecular Weight337.46 g/mol
Exact Mass337.24
IUPAC Name(2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide
SMILESC[C@]1(C(=O)NC2CCCC2)CCC(=O)N1CCCN1CCOCC1
InChIInChI=1S/C18H31N3O3/c1-18(17(23)19-15-5-2-3-6-15)8-7-16(22)21(18)10-4-9-20-11-13-24-14-12-20/h15H,2-14H2,1H3,(H,19,23)/t18-/m1/s1
InChIKeyRKWRNUWTVBIXDM-GOSISDBHSA-N
XLogP1.15
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 92734262
N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 45106070
N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 46247056
N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide
CID 46247057
(11R)-N-cyclohexyl-4,11-dimethyl-10-(3-morpholin-4-ylpropyl)-9-oxo-5-oxa-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),3,7-triene-11-carboxamide
CID 92903473
(3S)-N-cyclopentyl-3-methyl-2-(3-morpholin-4-ylpropyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
CID 92886543
1-N'-cycloheptyl-1-N-(2-morpholin-4-ylethyl)cyclopropane-1,1-dicarboxamide
CID 108973625
N-cycloheptyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 4108715
(6S)-6-N-cyclopentyl-6-methyl-2-N-(3-morpholin-4-ylpropyl)-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
CID 92744344
N-cyclooctyl-1-[(4-ethoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 20968052
(2S)-N-cyclopentyl-1-[(3-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 92719907
2-methyl-N-(4-methylcyclohexyl)-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 3701224

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide (CID 92734259) is (2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide is C[C@]1(C(=O)NC2CCCC2)CCC(=O)N1CCCN1CCOCC1.
What is the InChIKey of (2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is RKWRNUWTVBIXDM-GOSISDBHSA-N. The full InChI is InChI=1S/C18H31N3O3/c1-18(17(23)19-15-5-2-3-6-15)8-7-16(22)21(18)10-4-9-20-11-13-24-14-12-20/h15H,2-14H2,1H3,(H,19,23)/t18-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide?
(2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 337.46 g/mol, XLogP of 1.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 92734259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).