4-oxo-N-propylpiperidine-1-carboxamide

C9H16N2O2 — CID 14571190

IUPAC4-oxo-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(=O)CC1
InChIInChI=1S/C9H16N2O2/c1-2-5-10-9(13)11-6-3-8(12)4-7-11/h2-7H2,1H3,(H,10,13)
InChIKeyJZYRPODLYJHQPL-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.77
Rot. Bonds2

About 4-oxo-N-propylpiperidine-1-carboxamide

4-oxo-N-propylpiperidine-1-carboxamide (PubChem CID 14571190) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 4-oxo-N-propylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-oxo-N-propylpiperidine-1-carboxamide
PubChem CID14571190
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name4-oxo-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(=O)CC1
InChIInChI=1S/C9H16N2O2/c1-2-5-10-9(13)11-6-3-8(12)4-7-11/h2-7H2,1H3,(H,10,13)
InChIKeyJZYRPODLYJHQPL-UHFFFAOYSA-N
XLogP0.77
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-propylpiperidine-1-carboxamide?
The IUPAC name of 4-oxo-N-propylpiperidine-1-carboxamide (CID 14571190) is 4-oxo-N-propylpiperidine-1-carboxamide.
What is the SMILES notation for 4-oxo-N-propylpiperidine-1-carboxamide?
The canonical SMILES for 4-oxo-N-propylpiperidine-1-carboxamide is CCCNC(=O)N1CCC(=O)CC1.
What is the InChIKey of 4-oxo-N-propylpiperidine-1-carboxamide?
The InChIKey is JZYRPODLYJHQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-2-5-10-9(13)11-6-3-8(12)4-7-11/h2-7H2,1H3,(H,10,13).
What are the key properties of 4-oxo-N-propylpiperidine-1-carboxamide?
4-oxo-N-propylpiperidine-1-carboxamide has a molecular weight of 184.24 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-propylpiperidine-1-carboxamide is sourced from PubChem (CID 14571190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).