N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide

C18H28N2O2 — CID 24843780

IUPACN-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
SMILESCCC(=O)N(c1ccc(OC)cc1)C(C)CN1CCCCC1
InChIInChI=1S/C18H28N2O2/c1-4-18(21)20(16-8-10-17(22-3)11-9-16)15(2)14-19-12-6-5-7-13-19/h8-11,15H,4-7,12-14H2,1-3H3
InChIKeyXSZLMFQKBDWSEW-UHFFFAOYSA-N
MW304.43 g/mol
LogP3.31
Rot. Bonds6

About N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide

N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide (PubChem CID 24843780) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
PubChem CID24843780
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC NameN-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
SMILESCCC(=O)N(c1ccc(OC)cc1)C(C)CN1CCCCC1
InChIInChI=1S/C18H28N2O2/c1-4-18(21)20(16-8-10-17(22-3)11-9-16)15(2)14-19-12-6-5-7-13-19/h8-11,15H,4-7,12-14H2,1-3H3
InChIKeyXSZLMFQKBDWSEW-UHFFFAOYSA-N
XLogP3.31
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide 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

2,2,3,3,3-pentadeuterio-N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide;hydrochloride
CID 71751493
3-(azepan-1-yl)-2-(4-methoxyphenyl)propanoic acid
CID 117245121
[(2R)-1-pyrrolidin-1-ylpropan-2-yl] 4-methoxybenzoate
CID 848692
2,4-bis(azepan-1-ylmethyl)-1,5-bis(4-methoxyphenyl)pentane-1,5-dione;dihydrochloride
CID 3064490
2-(azepan-1-yl)-1-(4-methoxyphenyl)ethanol
CID 54944635
N-[1-(4-methoxyphenyl)ethyl]-1-piperidin-1-ylpropan-2-amine
CID 43749138
1-pyrrolidin-1-ylpropan-2-yl 2-(4-methoxyphenoxy)acetate
CID 3781390
hydron;1-pyrrolidin-1-ylpropan-2-yl 2-(4-methoxyphenyl)acetate;chloride
CID 646573
(4-ethoxyphenyl)-[(2S)-1-piperidin-1-ylpropan-2-yl]oxycarbonylazanium
CID 102464332
N-(4-fluorophenyl)-N-propan-2-ylpropanamide
CID 18339665
[(1R,2R)-1-(4-methoxyphenyl)-2-phenyl-3-piperidin-1-ylpropyl] benzoate
CID 7411313
1-(4-methoxyphenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-one
CID 63207477

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
The IUPAC name of N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide (CID 24843780) is N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide is CCC(=O)N(c1ccc(OC)cc1)C(C)CN1CCCCC1.
What is the InChIKey of N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
The InChIKey is XSZLMFQKBDWSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-4-18(21)20(16-8-10-17(22-3)11-9-16)15(2)14-19-12-6-5-7-13-19/h8-11,15H,4-7,12-14H2,1-3H3.
What are the key properties of N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide has a molecular weight of 304.43 g/mol, XLogP of 3.31, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide is sourced from PubChem (CID 24843780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).