1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone

C15H21NO2 — CID 61399726

IUPAC1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone
SMILESCCC1CCCN(C(=O)Cc2cccc(O)c2)C1
InChIInChI=1S/C15H21NO2/c1-2-12-6-4-8-16(11-12)15(18)10-13-5-3-7-14(17)9-13/h3,5,7,9,12,17H,2,4,6,8,10-11H2,1H3
InChIKeyLCAYPEBVJIAAPR-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.58
Rot. Bonds3

About 1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone

1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone (PubChem CID 61399726) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone
PubChem CID61399726
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone
SMILESCCC1CCCN(C(=O)Cc2cccc(O)c2)C1
InChIInChI=1S/C15H21NO2/c1-2-12-6-4-8-16(11-12)15(18)10-13-5-3-7-14(17)9-13/h3,5,7,9,12,17H,2,4,6,8,10-11H2,1H3
InChIKeyLCAYPEBVJIAAPR-UHFFFAOYSA-N
XLogP2.58
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)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

1-[(3R)-3-aminopiperidin-1-yl]-2-(3-hydroxyphenyl)ethanone
CID 102983816
2-(3-hydroxyphenyl)-1-[3-(methylaminomethyl)piperidin-1-yl]ethanone
CID 61399395
3-[1-[2-(3-hydroxyphenyl)acetyl]piperidin-3-yl]propanamide
CID 70734679
2-(3-hydroxyphenyl)-1-[(3S)-3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]ethanone
CID 95894928
1-[3-(aminomethyl)piperidin-1-yl]-2-(3-methylphenyl)ethanone
CID 55220165
1-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]-2-(3-hydroxyphenyl)ethanone
CID 70725342
[(3S)-1-[2-(3-chlorophenyl)acetyl]piperidin-3-yl]methanesulfonamide
CID 96515234
N-[4-[2-(3-ethylpiperidin-1-yl)-2-oxoethyl]phenyl]acetamide
CID 86981185
2-(3-hydroxyphenyl)-1-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]ethanone
CID 126772873
4-[2-(3-ethylpiperidin-1-yl)-2-oxoethyl]benzenecarbothioamide
CID 63591217
2-[3-[(3-ethylpiperidine-1-carbonyl)amino]phenyl]acetic acid
CID 65345636
2-(3-hydroxyphenyl)-1-(2-methylpyrrolidin-1-yl)ethanone
CID 61400367

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone?
The IUPAC name of 1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone (CID 61399726) is 1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone.
What is the SMILES notation for 1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone?
The canonical SMILES for 1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone is CCC1CCCN(C(=O)Cc2cccc(O)c2)C1.
What is the InChIKey of 1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone?
The InChIKey is LCAYPEBVJIAAPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-2-12-6-4-8-16(11-12)15(18)10-13-5-3-7-14(17)9-13/h3,5,7,9,12,17H,2,4,6,8,10-11H2,1H3.
What are the key properties of 1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone?
1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone has a molecular weight of 247.34 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone is sourced from PubChem (CID 61399726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).