(2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone

C14H19NO2 — CID 116567724

IUPAC(2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone
SMILESCOc1ccccc1C(=O)C1(C)CCNCC1
InChIInChI=1S/C14H19NO2/c1-14(7-9-15-10-8-14)13(16)11-5-3-4-6-12(11)17-2/h3-6,15H,7-10H2,1-2H3
InChIKeyWCRMGLAWIXTXMV-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.27
Rot. Bonds3

About (2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone

(2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone (PubChem CID 116567724) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is (2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone
PubChem CID116567724
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name(2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone
SMILESCOc1ccccc1C(=O)C1(C)CCNCC1
InChIInChI=1S/C14H19NO2/c1-14(7-9-15-10-8-14)13(16)11-5-3-4-6-12(11)17-2/h3-6,15H,7-10H2,1-2H3
InChIKeyWCRMGLAWIXTXMV-UHFFFAOYSA-N
XLogP2.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone 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

(5-fluoro-2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone
CID 116567687
(3-bromo-2,4-dimethoxyphenyl)-(4-methylpiperidin-4-yl)methanone
CID 103524264
2-methoxy-N-piperidin-4-ylbenzamide
CID 16780894
(1-hydroxycycloheptyl)-(2-methoxyphenyl)methanone
CID 103450061
(2-methoxyphenyl)-piperidin-4-ylmethanone
CID 20613843
2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
CID 120888662
(2-methoxyphenyl)-(1-phenylcyclopentyl)methanone
CID 63410127
2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide
CID 114696306
methyl 2-[(4-methylpiperidine-4-carbonyl)amino]benzoate
CID 63121892
N-[(4-benzylpiperidin-4-yl)methyl]-2-methoxybenzamide
CID 22240946
(4-methoxynaphthalen-1-yl)-(1-methylcyclohexyl)methanone
CID 106826561
(1-amino-4-hydroxycyclohexyl)-(2-methoxyphenyl)methanone
CID 175275653

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone?
The IUPAC name of (2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone (CID 116567724) is (2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone.
What is the SMILES notation for (2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone?
The canonical SMILES for (2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone is COc1ccccc1C(=O)C1(C)CCNCC1.
What is the InChIKey of (2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone?
The InChIKey is WCRMGLAWIXTXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-14(7-9-15-10-8-14)13(16)11-5-3-4-6-12(11)17-2/h3-6,15H,7-10H2,1-2H3.
What are the key properties of (2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone?
(2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone has a molecular weight of 233.31 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone is sourced from PubChem (CID 116567724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).