N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide

C14H24N2O3 — CID 51361544

IUPACN-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCOCCN1C(=O)CCC1(C)C(=O)NC1CCCC1
InChIInChI=1S/C14H24N2O3/c1-14(13(18)15-11-5-3-4-6-11)8-7-12(17)16(14)9-10-19-2/h11H,3-10H2,1-2H3,(H,15,18)
InChIKeyKSUJEVLSJMQNNI-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.07
Rot. Bonds5

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

N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 51361544) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID51361544
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC NameN-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCOCCN1C(=O)CCC1(C)C(=O)NC1CCCC1
InChIInChI=1S/C14H24N2O3/c1-14(13(18)15-11-5-3-4-6-11)8-7-12(17)16(14)9-10-19-2/h11H,3-10H2,1-2H3,(H,15,18)
InChIKeyKSUJEVLSJMQNNI-UHFFFAOYSA-N
XLogP1.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide (CID 51361544) is N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide is COCCN1C(=O)CCC1(C)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is KSUJEVLSJMQNNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-14(13(18)15-11-5-3-4-6-11)8-7-12(17)16(14)9-10-19-2/h11H,3-10H2,1-2H3,(H,15,18).
What are the key properties of N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 51361544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).