4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide

C12H23N3O2 — CID 70095936

IUPAC4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide
SMILESNCCCC(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C12H23N3O2/c13-7-4-5-11(16)14-8-6-12(17)15-9-2-1-3-10-15/h1-10,13H2,(H,14,16)
InChIKeyRYVRUSOLEKLNFH-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.24
Rot. Bonds6

About 4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide

4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide (PubChem CID 70095936) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide
PubChem CID70095936
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide
SMILESNCCCC(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C12H23N3O2/c13-7-4-5-11(16)14-8-6-12(17)15-9-2-1-3-10-15/h1-10,13H2,(H,14,16)
InChIKeyRYVRUSOLEKLNFH-UHFFFAOYSA-N
XLogP0.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 83620523
7-oxo-7-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]heptanoic acid
CID 166263523
6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide
CID 112687717
7-amino-N-(2-oxo-2-piperidin-1-ylethyl)heptanamide
CID 115597328
5-amino-2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pentanamide
CID 104685586
ethyl 4-oxo-4-[(3-oxo-3-piperidin-1-ylpropyl)amino]butanoate
CID 115583830
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806
2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 115581606
7-amino-1-pyrrolidin-1-ylheptan-1-one
CID 24707646
N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 113221674
3-(cyclohexylcarbamoylamino)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide
CID 18157282
1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 115733771

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide?
The IUPAC name of 4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide (CID 70095936) is 4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide.
What is the SMILES notation for 4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide?
The canonical SMILES for 4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide is NCCCC(=O)NCCC(=O)N1CCCCC1.
What is the InChIKey of 4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide?
The InChIKey is RYVRUSOLEKLNFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c13-7-4-5-11(16)14-8-6-12(17)15-9-2-1-3-10-15/h1-10,13H2,(H,14,16).
What are the key properties of 4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide?
4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide has a molecular weight of 241.33 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide is sourced from PubChem (CID 70095936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).