2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone

C14H19NO2 — CID 110465878

IUPAC2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone
SMILESCC1CCCCN1C(=O)Cc1ccc(O)cc1
InChIInChI=1S/C14H19NO2/c1-11-4-2-3-9-15(11)14(17)10-12-5-7-13(16)8-6-12/h5-8,11,16H,2-4,9-10H2,1H3
InChIKeyBQWJMXNYGBWLJG-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.34
Rot. Bonds2

About 2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone

2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone (PubChem CID 110465878) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone
PubChem CID110465878
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone
SMILESCC1CCCCN1C(=O)Cc1ccc(O)cc1
InChIInChI=1S/C14H19NO2/c1-11-4-2-3-9-15(11)14(17)10-12-5-7-13(16)8-6-12/h5-8,11,16H,2-4,9-10H2,1H3
InChIKeyBQWJMXNYGBWLJG-UHFFFAOYSA-N
XLogP2.34
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone 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-methoxyphenyl)-1-[(2R)-2-methylpiperidin-1-yl]ethanone
CID 176781017
N-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]phenyl]acetamide
CID 24537530
1-[(2S)-2-methylpiperidin-1-yl]-2-(4-pyridin-4-ylphenyl)ethanone
CID 176809674
1-[2-(4-hydroxyphenyl)acetyl]azepane-2-carboxylic acid
CID 64558978
1-[2-(1-aminoethyl)piperidin-1-yl]-2-(4-hydroxyphenyl)ethanone
CID 63255198
2-(4-hydroxyphenyl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone
CID 14810985
2-(3-hydroxyphenyl)-1-(2-methylpyrrolidin-1-yl)ethanone
CID 61400367
2-(3,4-dimethoxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone
CID 4167532
2-[4-(4-fluorophenoxy)phenyl]-1-(2-methylpyrrolidin-1-yl)ethanone
CID 170963359
2-(6-methoxy-3-pyridinyl)-1-[(2S)-2-methylpiperidin-1-yl]ethanone
CID 176781033
2-(3,4-diaminophenyl)-1-(2-methylpyrrolidin-1-yl)ethanone
CID 21294525
2-amino-3-(4-hydroxyphenyl)-1-(2-methylazepan-1-yl)propan-1-one
CID 77020980

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone?
The IUPAC name of 2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone (CID 110465878) is 2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone is CC1CCCCN1C(=O)Cc1ccc(O)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone?
The InChIKey is BQWJMXNYGBWLJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-11-4-2-3-9-15(11)14(17)10-12-5-7-13(16)8-6-12/h5-8,11,16H,2-4,9-10H2,1H3.
What are the key properties of 2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone?
2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone has a molecular weight of 233.31 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-1-(2-methylpiperidin-1-yl)ethanone is sourced from PubChem (CID 110465878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).