(2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone

C15H22N2O2 — CID 63248507

IUPAC(2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone
SMILESCNCC1CCN(C(=O)c2ccccc2OC)CC1
InChIInChI=1S/C15H22N2O2/c1-16-11-12-7-9-17(10-8-12)15(18)13-5-3-4-6-14(13)19-2/h3-6,12,16H,7-11H2,1-2H3
InChIKeyCQTZIFKNCUDGJP-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.77
Rot. Bonds4

About (2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone

(2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone (PubChem CID 63248507) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone
PubChem CID63248507
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone
SMILESCNCC1CCN(C(=O)c2ccccc2OC)CC1
InChIInChI=1S/C15H22N2O2/c1-16-11-12-7-9-17(10-8-12)15(18)13-5-3-4-6-14(13)19-2/h3-6,12,16H,7-11H2,1-2H3
InChIKeyCQTZIFKNCUDGJP-UHFFFAOYSA-N
XLogP1.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-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

(2,4-dimethoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119544370
(2-methoxyphenyl)-[4-(methylsulfonylmethyl)piperidin-1-yl]methanone
CID 110736037
(2-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone
CID 5149560
(2-iodophenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119544013
[(3R)-3-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone
CID 129367623
[2-[4-(methylaminomethyl)piperidine-1-carbonyl]phenyl]-(4-methylphenyl)methanone
CID 119544374
(2-methoxyphenyl)-[4-(2-phenylethyl)piperidin-1-yl]methanone
CID 24720426
[2-[(4-chlorophenyl)methoxy]phenyl]-[4-(methylaminomethyl)piperidin-1-yl]methanone
CID 119545027
(2-methoxyphenyl)-[4-(2-phenoxyethyl)piperidin-1-yl]methanone
CID 53037966
[4-(methylaminomethyl)piperidin-1-yl]-phenylmethanone
CID 22983162
(2-cyclohexyloxyphenyl)-[(3S)-3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 125147466
(5-fluoro-2-methoxyphenyl)-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride
CID 119542164

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone?
The IUPAC name of (2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone (CID 63248507) is (2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone?
The canonical SMILES for (2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone is CNCC1CCN(C(=O)c2ccccc2OC)CC1.
What is the InChIKey of (2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone?
The InChIKey is CQTZIFKNCUDGJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-16-11-12-7-9-17(10-8-12)15(18)13-5-3-4-6-14(13)19-2/h3-6,12,16H,7-11H2,1-2H3.
What are the key properties of (2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone?
(2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone has a molecular weight of 262.35 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 63248507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).