N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide

C13H23N3O2 — CID 63663011

IUPACN-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide
SMILESO=C1CCC(NC(=O)CCC2CCCNC2)CN1
InChIInChI=1S/C13H23N3O2/c17-12-6-4-11(9-15-12)16-13(18)5-3-10-2-1-7-14-8-10/h10-11,14H,1-9H2,(H,15,17)(H,16,18)
InChIKeyVUZXULCJHWUHPY-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.16
Rot. Bonds4

About N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide

N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide (PubChem CID 63663011) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide
PubChem CID63663011
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide
SMILESO=C1CCC(NC(=O)CCC2CCCNC2)CN1
InChIInChI=1S/C13H23N3O2/c17-12-6-4-11(9-15-12)16-13(18)5-3-10-2-1-7-14-8-10/h10-11,14H,1-9H2,(H,15,17)(H,16,18)
InChIKeyVUZXULCJHWUHPY-UHFFFAOYSA-N
XLogP0.16
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide 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

3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 55232086
3-chloro-N-(6-oxopiperidin-3-yl)propanamide
CID 63662078
N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide
CID 64732320
N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide
CID 114546429
N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide
CID 63660873
N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]cyclopentanecarboxamide
CID 62898102
2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide
CID 62897735
N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide
CID 63662108
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
CID 81390288
N-(6-oxopiperidin-3-yl)pyrrolidine-3-carboxamide
CID 63663368
1-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]cyclopentane-1-carboxylic acid
CID 63661531
4-(cyclohexylcarbamoylamino)-N-(6-oxopiperidin-3-yl)butanamide
CID 60616890

Frequently Asked Questions

What is the IUPAC name of N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide?
The IUPAC name of N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide (CID 63663011) is N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide?
The canonical SMILES for N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide is O=C1CCC(NC(=O)CCC2CCCNC2)CN1.
What is the InChIKey of N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide?
The InChIKey is VUZXULCJHWUHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c17-12-6-4-11(9-15-12)16-13(18)5-3-10-2-1-7-14-8-10/h10-11,14H,1-9H2,(H,15,17)(H,16,18).
What are the key properties of N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide?
N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide has a molecular weight of 253.35 g/mol, XLogP of 0.16, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 63663011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).