3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide

C15H26N2O2 — CID 24816634

IUPAC3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide
SMILESCCCC(=O)N1CCC(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C15H26N2O2/c1-2-3-15(19)17-10-8-12(9-11-17)4-7-14(18)16-13-5-6-13/h12-13H,2-11H2,1H3,(H,16,18)
InChIKeyFTYLNRPBNYNDRT-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.08
Rot. Bonds6

About 3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide

3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide (PubChem CID 24816634) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide.

Molecular Properties

Compound Name3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide
PubChem CID24816634
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide
SMILESCCCC(=O)N1CCC(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C15H26N2O2/c1-2-3-15(19)17-10-8-12(9-11-17)4-7-14(18)16-13-5-6-13/h12-13H,2-11H2,1H3,(H,16,18)
InChIKeyFTYLNRPBNYNDRT-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide?
The IUPAC name of 3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide (CID 24816634) is 3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide.
What is the SMILES notation for 3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide?
The canonical SMILES for 3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide is CCCC(=O)N1CCC(CCC(=O)NC2CC2)CC1.
What is the InChIKey of 3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide?
The InChIKey is FTYLNRPBNYNDRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-2-3-15(19)17-10-8-12(9-11-17)4-7-14(18)16-13-5-6-13/h12-13H,2-11H2,1H3,(H,16,18).
What are the key properties of 3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide?
3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide has a molecular weight of 266.38 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-butanoylpiperidin-4-yl)-N-cyclopropylpropanamide is sourced from PubChem (CID 24816634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).