N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide

C24H38N2O — CID 166631282

IUPACN-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide
SMILESCCC(=O)N(CC(C)N1CCC(Cc2ccccc2)CC1)C1CCCCC1
InChIInChI=1S/C24H38N2O/c1-3-24(27)26(23-12-8-5-9-13-23)19-20(2)25-16-14-22(15-17-25)18-21-10-6-4-7-11-21/h4,6-7,10-11,20,22-23H,3,5,8-9,12-19H2,1-2H3
InChIKeyAZABLBAMUKDNMI-UHFFFAOYSA-N
MW370.58 g/mol
LogP4.90
Rot. Bonds7

About N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide

N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide (PubChem CID 166631282) has the molecular formula C24H38N2O and a molecular weight of 370.58 g/mol. Its IUPAC name is N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide.

Molecular Properties

Compound NameN-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide
PubChem CID166631282
Molecular FormulaC24H38N2O
Molecular Weight370.58 g/mol
Exact Mass370.30
IUPAC NameN-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide
SMILESCCC(=O)N(CC(C)N1CCC(Cc2ccccc2)CC1)C1CCCCC1
InChIInChI=1S/C24H38N2O/c1-3-24(27)26(23-12-8-5-9-13-23)19-20(2)25-16-14-22(15-17-25)18-21-10-6-4-7-11-21/h4,6-7,10-11,20,22-23H,3,5,8-9,12-19H2,1-2H3
InChIKeyAZABLBAMUKDNMI-UHFFFAOYSA-N
XLogP4.90
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.58
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide 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

AI3-37157
CID 760213
Azaprocin
CID 6433185
1-(4-Benzhydrylpiperazin-1-yl)ethanone
CID 885644
(4-Benzhydrylpiperazin-1-yl)(cyclohexyl)methanone
CID 994313
AI3-37156
CID 897567
Piperidine, N-acetyl-4-benzyl-
CID 299608
Methyl-AP-237
CID 6447699
1-(4-Ethylpiperazin-1-yl)-2-phenylethanone
CID 3328378
N-cyclohexyl-N-ethyl-3-phenylpropanamide
CID 670110
N-[(4-fluorophenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 164851900
3,8-Diazabicyclo(3.2.1)octane, 8-cinnamyl-3-propionyl-
CID 6433297
1-[4-[(4-Fluorophenyl)methyl]piperidin-1-yl]ethanone
CID 21133880

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide?
The IUPAC name of N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide (CID 166631282) is N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide.
What is the SMILES notation for N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide?
The canonical SMILES for N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide is CCC(=O)N(CC(C)N1CCC(Cc2ccccc2)CC1)C1CCCCC1.
What is the InChIKey of N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide?
The InChIKey is AZABLBAMUKDNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38N2O/c1-3-24(27)26(23-12-8-5-9-13-23)19-20(2)25-16-14-22(15-17-25)18-21-10-6-4-7-11-21/h4,6-7,10-11,20,22-23H,3,5,8-9,12-19H2,1-2H3.
What are the key properties of N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide?
N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide has a molecular weight of 370.58 g/mol, XLogP of 4.90, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-benzylpiperidin-1-yl)propyl]-N-cyclohexylpropanamide is sourced from PubChem (CID 166631282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).