N-cyclopentylpyrrolidine-1-carboxamide

C10H18N2O — CID 17174322

IUPACN-cyclopentylpyrrolidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCCC1
InChIInChI=1S/C10H18N2O/c13-10(12-7-3-4-8-12)11-9-5-1-2-6-9/h9H,1-8H2,(H,11,13)
InChIKeyMUHJAPHQFJRVIQ-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.73
Rot. Bonds1

About N-cyclopentylpyrrolidine-1-carboxamide

N-cyclopentylpyrrolidine-1-carboxamide (PubChem CID 17174322) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-cyclopentylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentylpyrrolidine-1-carboxamide
PubChem CID17174322
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-cyclopentylpyrrolidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCCC1
InChIInChI=1S/C10H18N2O/c13-10(12-7-3-4-8-12)11-9-5-1-2-6-9/h9H,1-8H2,(H,11,13)
InChIKeyMUHJAPHQFJRVIQ-UHFFFAOYSA-N
XLogP1.73
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentylpyrrolidine-1-carboxamide?
The IUPAC name of N-cyclopentylpyrrolidine-1-carboxamide (CID 17174322) is N-cyclopentylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclopentylpyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclopentylpyrrolidine-1-carboxamide is O=C(NC1CCCC1)N1CCCC1.
What is the InChIKey of N-cyclopentylpyrrolidine-1-carboxamide?
The InChIKey is MUHJAPHQFJRVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c13-10(12-7-3-4-8-12)11-9-5-1-2-6-9/h9H,1-8H2,(H,11,13).
What are the key properties of N-cyclopentylpyrrolidine-1-carboxamide?
N-cyclopentylpyrrolidine-1-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylpyrrolidine-1-carboxamide is sourced from PubChem (CID 17174322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).