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

C20H23NO2 — CID 2728064

IUPAC[4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone
SMILESCOc1ccccc1C1CCN(C(=O)c2ccccc2C)CC1
InChIInChI=1S/C20H23NO2/c1-15-7-3-4-8-17(15)20(22)21-13-11-16(12-14-21)18-9-5-6-10-19(18)23-2/h3-10,16H,11-14H2,1-2H3
InChIKeyGBLKVSLOHWFDOE-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.02
Rot. Bonds3

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

[4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone (PubChem CID 2728064) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is [4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone.

Molecular Properties

Compound Name[4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone
PubChem CID2728064
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name[4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone
SMILESCOc1ccccc1C1CCN(C(=O)c2ccccc2C)CC1
InChIInChI=1S/C20H23NO2/c1-15-7-3-4-8-17(15)20(22)21-13-11-16(12-14-21)18-9-5-6-10-19(18)23-2/h3-10,16H,11-14H2,1-2H3
InChIKeyGBLKVSLOHWFDOE-UHFFFAOYSA-N
XLogP4.02
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(2-methoxyphenyl)piperidin-1-yl]-[2-(trifluoromethyl)phenyl]methanone
CID 2728063
[2-[4-(2-methoxyphenyl)piperidin-1-yl]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 134700249
1-[4-(2-methoxyphenyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CID 110479648
[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
CID 2810787
[2-(2-methoxyphenyl)-2-oxoethyl] 1-(2-methylbenzoyl)piperidine-4-carboxylate
CID 7739829
(2-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone
CID 5149560
[4-(4-hydroxyphenyl)piperidin-1-yl]-(2-methoxyphenyl)methanone
CID 51327321
1-hydroxy-4-(2-methoxyphenyl)piperidine
CID 154170969
[4-(1H-indol-3-yl)piperidin-1-yl]-(2-methylphenyl)methanone
CID 84559294
[4-(1H-indol-3-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone
CID 84559095
(2-methylphenyl)-(4-thiophen-2-ylpiperidin-1-yl)methanone
CID 71786844
(4-aminopiperidin-1-yl)-(2-methylphenyl)methanone;hydrochloride
CID 119372796

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone?
The IUPAC name of [4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone (CID 2728064) is [4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone.
What is the SMILES notation for [4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone?
The canonical SMILES for [4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone is COc1ccccc1C1CCN(C(=O)c2ccccc2C)CC1.
What is the InChIKey of [4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone?
The InChIKey is GBLKVSLOHWFDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-15-7-3-4-8-17(15)20(22)21-13-11-16(12-14-21)18-9-5-6-10-19(18)23-2/h3-10,16H,11-14H2,1-2H3.
What are the key properties of [4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone?
[4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone has a molecular weight of 309.41 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyphenyl)piperidin-1-yl]-(2-methylphenyl)methanone is sourced from PubChem (CID 2728064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).