4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

C15H22N2O3 — CID 119678226

IUPAC4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide
SMILESCOc1cccc(CNC(=O)C2(OC)CCNCC2)c1
InChIInChI=1S/C15H22N2O3/c1-19-13-5-3-4-12(10-13)11-17-14(18)15(20-2)6-8-16-9-7-15/h3-5,10,16H,6-9,11H2,1-2H3,(H,17,18)
InChIKeyMKESKEVKPBHOPO-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.08
Rot. Bonds5

About 4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide (PubChem CID 119678226) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide
PubChem CID119678226
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide
SMILESCOc1cccc(CNC(=O)C2(OC)CCNCC2)c1
InChIInChI=1S/C15H22N2O3/c1-19-13-5-3-4-12(10-13)11-17-14(18)15(20-2)6-8-16-9-7-15/h3-5,10,16H,6-9,11H2,1-2H3,(H,17,18)
InChIKeyMKESKEVKPBHOPO-UHFFFAOYSA-N
XLogP1.08
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide 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

4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide
CID 119699303
methyl 2-[3-[[(4-methoxypiperidine-4-carbonyl)amino]methyl]phenoxy]acetate
CID 119787129
N-[[3-[2-(dimethylamino)ethoxy]phenyl]methyl]-4-methoxypiperidine-4-carboxamide;dihydrochloride
CID 119845776
N-[(4-chlorophenyl)methyl]-4-methoxypiperidine-4-carboxamide
CID 119669752
4-methoxy-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-4-carboxamide;dihydrochloride
CID 119847386
4-methoxy-N-[[4-(3-methylphenyl)phenyl]methyl]piperidine-4-carboxamide
CID 119793204
N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-methoxypiperidine-4-carboxamide
CID 119831064
N-[(3-fluoro-4-methylphenyl)methyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119697511
N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119714589
N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-methoxypiperidine-4-carboxamide
CID 119696231
N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119710766
4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide
CID 119716391

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide (CID 119678226) is 4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide is COc1cccc(CNC(=O)C2(OC)CCNCC2)c1.
What is the InChIKey of 4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide?
The InChIKey is MKESKEVKPBHOPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-19-13-5-3-4-12(10-13)11-17-14(18)15(20-2)6-8-16-9-7-15/h3-5,10,16H,6-9,11H2,1-2H3,(H,17,18).
What are the key properties of 4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide?
4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 119678226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).