1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide

C19H35N3O2 — CID 20968293

IUPAC1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide
SMILESCCCN(CCC)CCCNC(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C19H35N3O2/c1-3-11-21(12-4-2)13-7-10-20-19(24)16-14-18(23)22(15-16)17-8-5-6-9-17/h16-17H,3-15H2,1-2H3,(H,20,24)
InChIKeyWMXBIFINJRRFOX-UHFFFAOYSA-N
MW337.51 g/mol
LogP2.41
Rot. Bonds10

About 1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 20968293) has the molecular formula C19H35N3O2 and a molecular weight of 337.51 g/mol. Its IUPAC name is 1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID20968293
Molecular FormulaC19H35N3O2
Molecular Weight337.51 g/mol
Exact Mass337.27
IUPAC Name1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide
SMILESCCCN(CCC)CCCNC(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C19H35N3O2/c1-3-11-21(12-4-2)13-7-10-20-19(24)16-14-18(23)22(15-16)17-8-5-6-9-17/h16-17H,3-15H2,1-2H3,(H,20,24)
InChIKeyWMXBIFINJRRFOX-UHFFFAOYSA-N
XLogP2.41
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.51
LogP ≤ 52.41
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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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide (CID 20968293) is 1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide is CCCN(CCC)CCCNC(=O)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is WMXBIFINJRRFOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N3O2/c1-3-11-21(12-4-2)13-7-10-20-19(24)16-14-18(23)22(15-16)17-8-5-6-9-17/h16-17H,3-15H2,1-2H3,(H,20,24).
What are the key properties of 1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 337.51 g/mol, XLogP of 2.41, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[3-(dipropylamino)propyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 20968293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).