N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide

C15H26N2O3 — CID 46247056

IUPACN-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCOCCCN1C(=O)CCC1(C)C(=O)NC1CCCC1
InChIInChI=1S/C15H26N2O3/c1-15(14(19)16-12-6-3-4-7-12)9-8-13(18)17(15)10-5-11-20-2/h12H,3-11H2,1-2H3,(H,16,19)
InChIKeyMFRHZZWRLYQJMA-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.46
Rot. Bonds6

About N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide

N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 46247056) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID46247056
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCOCCCN1C(=O)CCC1(C)C(=O)NC1CCCC1
InChIInChI=1S/C15H26N2O3/c1-15(14(19)16-12-6-3-4-7-12)9-8-13(18)17(15)10-5-11-20-2/h12H,3-11H2,1-2H3,(H,16,19)
InChIKeyMFRHZZWRLYQJMA-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide
CID 46247057
N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 45106070
(2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide
CID 92734259
(2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 92734262
methyl 6-(cyclohexylcarbamoyl)-7-(3-methoxypropyl)-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CID 20916712
N-cycloheptyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 4108715
N-cyclooctyl-1-[(4-ethoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 20968052
N-cyclohexyl-1-[(2,5-dimethoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 22429047
(3S)-N-cycloheptyl-2-(3-methoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92739929
N-cyclooctyl-6,9-dimethoxy-2-(3-methoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 22523447
N-cyclopentyl-10-(3-methoxypropyl)-11-methyl-9-oxo-5-thia-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),3,7-triene-11-carboxamide
CID 22514646
(2S)-N-cyclopentyl-1-[(3-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 92719907

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide (CID 46247056) is N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide is COCCCN1C(=O)CCC1(C)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is MFRHZZWRLYQJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-15(14(19)16-12-6-3-4-7-12)9-8-13(18)17(15)10-5-11-20-2/h12H,3-11H2,1-2H3,(H,16,19).
What are the key properties of N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 46247056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).