N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide

C15H22N2O2 — CID 112541659

IUPACN-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide
SMILESCOc1ccc(C2CC(NC(C)=O)CN(C)C2)cc1
InChIInChI=1S/C15H22N2O2/c1-11(18)16-14-8-13(9-17(2)10-14)12-4-6-15(19-3)7-5-12/h4-7,13-14H,8-10H2,1-3H3,(H,16,18)
InChIKeyMHDSWHDUXZADSF-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.62
Rot. Bonds3

About N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide

N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide (PubChem CID 112541659) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide
PubChem CID112541659
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide
SMILESCOc1ccc(C2CC(NC(C)=O)CN(C)C2)cc1
InChIInChI=1S/C15H22N2O2/c1-11(18)16-14-8-13(9-17(2)10-14)12-4-6-15(19-3)7-5-12/h4-7,13-14H,8-10H2,1-3H3,(H,16,18)
InChIKeyMHDSWHDUXZADSF-UHFFFAOYSA-N
XLogP1.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide 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

N-[1-methyl-5-(4-methylphenyl)piperidin-3-yl]acetamide
CID 112541665
3-(4-methoxyphenyl)-1-methylazetidine
CID 134399978
(3R,5R)-5-(4-methoxyphenyl)-1-methylpiperidin-3-amine
CID 170701447
2,2-dimethyl-N-[1-methyl-5-(4-methylphenyl)piperidin-3-yl]propanamide
CID 112542110
methyl 4-[1-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-3-yl]benzoate
CID 170979091
tert-butyl N-[5-(4-fluorophenyl)-1-methylpiperidin-3-yl]carbamate
CID 112544288
1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide
CID 166282561
2-[[3-(4-methoxyphenyl)cyclobutyl]amino]-N-methylacetamide
CID 43635290
3-(4-methoxyphenyl)cyclobutane-1-carboxylic acid
CID 67514282
N-(4-hydroxycyclohexyl)-3-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 110913057
2-[(3S,4R)-3-acetamido-4-(4-methoxyphenyl)pyrrolidin-1-yl]acetic acid
CID 70747208
(1R,5S)-3-acetamido-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide
CID 7403546

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide?
The IUPAC name of N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide (CID 112541659) is N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide.
What is the SMILES notation for N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide?
The canonical SMILES for N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide is COc1ccc(C2CC(NC(C)=O)CN(C)C2)cc1.
What is the InChIKey of N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide?
The InChIKey is MHDSWHDUXZADSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(18)16-14-8-13(9-17(2)10-14)12-4-6-15(19-3)7-5-12/h4-7,13-14H,8-10H2,1-3H3,(H,16,18).
What are the key properties of N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide?
N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-methoxyphenyl)-1-methylpiperidin-3-yl]acetamide is sourced from PubChem (CID 112541659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).