(4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone

C15H21NO3 — CID 82486009

IUPAC(4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone
SMILESCOc1cc(C)c(C(=O)N2CCC(O)CC2)cc1C
InChIInChI=1S/C15H21NO3/c1-10-9-14(19-3)11(2)8-13(10)15(18)16-6-4-12(17)5-7-16/h8-9,12,17H,4-7H2,1-3H3
InChIKeyHKPLYUVYRLWNIT-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.91
Rot. Bonds2

About (4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone

(4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone (PubChem CID 82486009) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is (4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone.

Molecular Properties

Compound Name(4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone
PubChem CID82486009
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name(4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone
SMILESCOc1cc(C)c(C(=O)N2CCC(O)CC2)cc1C
InChIInChI=1S/C15H21NO3/c1-10-9-14(19-3)11(2)8-13(10)15(18)16-6-4-12(17)5-7-16/h8-9,12,17H,4-7H2,1-3H3
InChIKeyHKPLYUVYRLWNIT-UHFFFAOYSA-N
XLogP1.91
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)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

(4-hydroxypiperidin-1-yl)-(4-methoxy-3-methylphenyl)methanone
CID 82480569
(4-methoxy-2,5-dimethylphenyl)-piperazin-1-ylmethanone
CID 82131195
1-(4,5-dimethoxy-2-methylbenzoyl)piperidine-4-carboxamide
CID 110763601
(5-fluoro-2-methoxyphenyl)-(4-hydroxypiperidin-1-yl)methanone
CID 82481714
(4,5-dimethoxy-2-methylphenyl)-[4-(ethylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119647359
[(3R)-3-hydroxypyrrolidin-1-yl]-(2,4,5-trimethoxyphenyl)methanone
CID 66291347
1-[4-(4,5-dimethoxy-2-methylbenzoyl)-1,4-diazepan-1-yl]ethanone
CID 110805556
(4-bromo-2-methylphenyl)-(4-hydroxypiperidin-1-yl)methanone
CID 43630038
CID 152894287
CID 152894287
3-[4-(4-methoxy-2,5-dimethylbenzoyl)piperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one
CID 110814682
(3-ethyl-4-methoxyphenyl)-(4-hydroxypiperidin-1-yl)methanone
CID 82486019
[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methoxy-2-methylphenyl)methanone
CID 111561506

Frequently Asked Questions

What is the IUPAC name of (4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone?
The IUPAC name of (4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone (CID 82486009) is (4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone.
What is the SMILES notation for (4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone?
The canonical SMILES for (4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone is COc1cc(C)c(C(=O)N2CCC(O)CC2)cc1C.
What is the InChIKey of (4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone?
The InChIKey is HKPLYUVYRLWNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-10-9-14(19-3)11(2)8-13(10)15(18)16-6-4-12(17)5-7-16/h8-9,12,17H,4-7H2,1-3H3.
What are the key properties of (4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone?
(4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone has a molecular weight of 263.34 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxypiperidin-1-yl)-(4-methoxy-2,5-dimethylphenyl)methanone is sourced from PubChem (CID 82486009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).