N-cyclopentyl-3-propylpyrrolidine-3-carboxamide

C13H24N2O — CID 63141137

IUPACN-cyclopentyl-3-propylpyrrolidine-3-carboxamide
SMILESCCCC1(C(=O)NC2CCCC2)CCNC1
InChIInChI=1S/C13H24N2O/c1-2-7-13(8-9-14-10-13)12(16)15-11-5-3-4-6-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyWJJFNLDFXCUVJZ-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.83
Rot. Bonds4

About N-cyclopentyl-3-propylpyrrolidine-3-carboxamide

N-cyclopentyl-3-propylpyrrolidine-3-carboxamide (PubChem CID 63141137) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-cyclopentyl-3-propylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-propylpyrrolidine-3-carboxamide
PubChem CID63141137
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-cyclopentyl-3-propylpyrrolidine-3-carboxamide
SMILESCCCC1(C(=O)NC2CCCC2)CCNC1
InChIInChI=1S/C13H24N2O/c1-2-7-13(8-9-14-10-13)12(16)15-11-5-3-4-6-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyWJJFNLDFXCUVJZ-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-propylpyrrolidine-3-carboxamide?
The IUPAC name of N-cyclopentyl-3-propylpyrrolidine-3-carboxamide (CID 63141137) is N-cyclopentyl-3-propylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-propylpyrrolidine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-3-propylpyrrolidine-3-carboxamide is CCCC1(C(=O)NC2CCCC2)CCNC1.
What is the InChIKey of N-cyclopentyl-3-propylpyrrolidine-3-carboxamide?
The InChIKey is WJJFNLDFXCUVJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-7-13(8-9-14-10-13)12(16)15-11-5-3-4-6-11/h11,14H,2-10H2,1H3,(H,15,16).
What are the key properties of N-cyclopentyl-3-propylpyrrolidine-3-carboxamide?
N-cyclopentyl-3-propylpyrrolidine-3-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-propylpyrrolidine-3-carboxamide is sourced from PubChem (CID 63141137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).