1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide

C14H24N2O2 — CID 78843832

IUPAC1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide
SMILESCC(C)N(C)C(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C14H24N2O2/c1-10(2)15(3)14(18)11-8-13(17)16(9-11)12-6-4-5-7-12/h10-12H,4-9H2,1-3H3
InChIKeyXDUASYMFHHUXEX-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.64
Rot. Bonds3

About 1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide

1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide (PubChem CID 78843832) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide
PubChem CID78843832
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide
SMILESCC(C)N(C)C(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C14H24N2O2/c1-10(2)15(3)14(18)11-8-13(17)16(9-11)12-6-4-5-7-12/h10-12H,4-9H2,1-3H3
InChIKeyXDUASYMFHHUXEX-UHFFFAOYSA-N
XLogP1.64
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide (CID 78843832) is 1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide is CC(C)N(C)C(=O)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide?
The InChIKey is XDUASYMFHHUXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-10(2)15(3)14(18)11-8-13(17)16(9-11)12-6-4-5-7-12/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide?
1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide is sourced from PubChem (CID 78843832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).