1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide

C15H25N3O3 — CID 131937805

IUPAC1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide
SMILESCCC(=O)N1CCC(C(=O)N2CCCC(C(N)=O)C2)CC1
InChIInChI=1S/C15H25N3O3/c1-2-13(19)17-8-5-11(6-9-17)15(21)18-7-3-4-12(10-18)14(16)20/h11-12H,2-10H2,1H3,(H2,16,20)
InChIKeyALAQCHRIMSWFRL-UHFFFAOYSA-N
MW295.38 g/mol
LogP0.36
Rot. Bonds3

About 1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide

1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide (PubChem CID 131937805) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is 1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide
PubChem CID131937805
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide
SMILESCCC(=O)N1CCC(C(=O)N2CCCC(C(N)=O)C2)CC1
InChIInChI=1S/C15H25N3O3/c1-2-13(19)17-8-5-11(6-9-17)15(21)18-7-3-4-12(10-18)14(16)20/h11-12H,2-10H2,1H3,(H2,16,20)
InChIKeyALAQCHRIMSWFRL-UHFFFAOYSA-N
XLogP0.36
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

1-[4-(piperidine-1-carbonyl)piperidin-1-yl]propan-1-one
CID 113003020
1-[4-[(3R)-3-[5-(hydroxymethyl)-4-methyl-1,2,4-triazol-3-yl]piperidine-1-carbonyl]piperidin-1-yl]propan-1-one
CID 126448915
1-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]propan-1-one
CID 110796478
1-(azepan-1-yl)propan-1-one
CID 3613534
(3R)-1-(2-chloroacetyl)piperidine-3-carboxamide
CID 9115268
methane;bis(1-piperidin-1-ylpropan-1-one);1-pyrrolidin-1-ylpropan-1-one
CID 158630764
N-ethyl-1-propanoylpiperidine-3-carboxamide
CID 68576487
2-(azocan-1-yl)-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]ethanone
CID 87012815
1-(1-acetylpiperidine-4-carbonyl)piperidine-3-carboxylic acid
CID 43170987
1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one
CID 110604424
methyl 3-(3-carbamoylpiperidin-1-yl)-3-oxopropanoate
CID 134069304
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296

Frequently Asked Questions

What is the IUPAC name of 1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide?
The IUPAC name of 1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide (CID 131937805) is 1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide is CCC(=O)N1CCC(C(=O)N2CCCC(C(N)=O)C2)CC1.
What is the InChIKey of 1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide?
The InChIKey is ALAQCHRIMSWFRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-2-13(19)17-8-5-11(6-9-17)15(21)18-7-3-4-12(10-18)14(16)20/h11-12H,2-10H2,1H3,(H2,16,20).
What are the key properties of 1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide?
1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide has a molecular weight of 295.38 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propanoylpiperidine-4-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 131937805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).