4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide

C15H31N3O — CID 83053457

IUPAC4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide
SMILESCCCNC(=O)CC(CN)N1CCCCC1CCC
InChIInChI=1S/C15H31N3O/c1-3-7-13-8-5-6-10-18(13)14(12-16)11-15(19)17-9-4-2/h13-14H,3-12,16H2,1-2H3,(H,17,19)
InChIKeyZOQZCBDFSJARFO-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.88
Rot. Bonds8

About 4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide

4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide (PubChem CID 83053457) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide.

Molecular Properties

Compound Name4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide
PubChem CID83053457
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide
SMILESCCCNC(=O)CC(CN)N1CCCCC1CCC
InChIInChI=1S/C15H31N3O/c1-3-7-13-8-5-6-10-18(13)14(12-16)11-15(19)17-9-4-2/h13-14H,3-12,16H2,1-2H3,(H,17,19)
InChIKeyZOQZCBDFSJARFO-UHFFFAOYSA-N
XLogP1.88
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide 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-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-4-amino-N-propylbutanamide
CID 82747117
3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-4-amino-N-propylbutanamide
CID 66429305
3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-4-amino-N-propylbutanamide
CID 66428466
4-amino-3-(4-methylpiperidin-1-yl)-N-propylbutanamide
CID 66428450
4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide
CID 114086546
4-amino-3-(3-methoxypiperidin-1-yl)-N-propylbutanamide
CID 102965045
4-amino-3-(2-methyl-1,4-oxazepan-4-yl)-N-propylbutanamide
CID 66428883
4-(2-propylpiperidin-1-yl)pentanehydrazide
CID 83056932
4-amino-3-(3-methylthiomorpholin-4-yl)-N-propylbutanamide
CID 66427407
4-amino-3-(3,3-dimethylpiperidin-1-yl)-N-propylbutanamide
CID 66427408
N-propyl-2-(2-propylpiperidin-1-yl)butan-1-amine
CID 83062092
4-amino-N-propyl-3-thiomorpholin-4-ylbutanamide
CID 66426330

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide?
The IUPAC name of 4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide (CID 83053457) is 4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide.
What is the SMILES notation for 4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide?
The canonical SMILES for 4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide is CCCNC(=O)CC(CN)N1CCCCC1CCC.
What is the InChIKey of 4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide?
The InChIKey is ZOQZCBDFSJARFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-3-7-13-8-5-6-10-18(13)14(12-16)11-15(19)17-9-4-2/h13-14H,3-12,16H2,1-2H3,(H,17,19).
What are the key properties of 4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide?
4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide has a molecular weight of 269.43 g/mol, XLogP of 1.88, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide is sourced from PubChem (CID 83053457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).