N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide

C16H24N2O2 — CID 132649734

IUPACN-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide
SMILESCOc1ccc(CN(C)C(=O)C2CCCN(C)C2)cc1
InChIInChI=1S/C16H24N2O2/c1-17-10-4-5-14(12-17)16(19)18(2)11-13-6-8-15(20-3)9-7-13/h6-9,14H,4-5,10-12H2,1-3H3
InChIKeyHBDLMHUNRWHJKO-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.00
Rot. Bonds4

About N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide

N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide (PubChem CID 132649734) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide
PubChem CID132649734
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide
SMILESCOc1ccc(CN(C)C(=O)C2CCCN(C)C2)cc1
InChIInChI=1S/C16H24N2O2/c1-17-10-4-5-14(12-17)16(19)18(2)11-13-6-8-15(20-3)9-7-13/h6-9,14H,4-5,10-12H2,1-3H3
InChIKeyHBDLMHUNRWHJKO-UHFFFAOYSA-N
XLogP2.00
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-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

(3S)-1-[(4-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 38105345
N-[(4-methoxyphenyl)methyl]-N-methyl-1-[(2-methylphenyl)methyl]piperidine-3-carboxamide
CID 43926170
(3R)-1-(4-fluorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 100800248
1-(4-bromophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 24641369
(3S)-1-(4-ethoxyphenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 125050637
1-(3,5-dimethoxybenzoyl)-N-[(4-methoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide
CID 55719859
N-[(4-methoxyphenyl)methyl]-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylpiperidine-3-carboxamide
CID 43930943
1-(2-methoxy-5-methylphenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 133159737
(3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 100800732
(3S)-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-N-methylpiperidine-3-carboxamide
CID 28954361
1-cyclopropyl-N-[(4-methoxyphenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 42917812
1-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide
CID 26250294

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide (CID 132649734) is N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide is COc1ccc(CN(C)C(=O)C2CCCN(C)C2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide?
The InChIKey is HBDLMHUNRWHJKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-17-10-4-5-14(12-17)16(19)18(2)11-13-6-8-15(20-3)9-7-13/h6-9,14H,4-5,10-12H2,1-3H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide?
N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-N,1-dimethylpiperidine-3-carboxamide is sourced from PubChem (CID 132649734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).