(2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone

C12H15NO3 — CID 162422305

IUPAC(2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone
SMILESCc1cccc(O)c1C(=O)N1CCOCC1
InChIInChI=1S/C12H15NO3/c1-9-3-2-4-10(14)11(9)12(15)13-5-7-16-8-6-13/h2-4,14H,5-8H2,1H3
InChIKeyUWNFYABNTCDMDX-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.17
Rot. Bonds1

About (2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone

(2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone (PubChem CID 162422305) has the molecular formula C12H15NO3 and a molecular weight of 221.26 g/mol. Its IUPAC name is (2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone
PubChem CID162422305
Molecular FormulaC12H15NO3
Molecular Weight221.26 g/mol
Exact Mass221.11
IUPAC Name(2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone
SMILESCc1cccc(O)c1C(=O)N1CCOCC1
InChIInChI=1S/C12H15NO3/c1-9-3-2-4-10(14)11(9)12(15)13-5-7-16-8-6-13/h2-4,14H,5-8H2,1H3
InChIKeyUWNFYABNTCDMDX-UHFFFAOYSA-N
XLogP1.17
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone 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-methoxy-6-methylphenyl)-morpholin-4-ylmethanone
CID 131909764
(2,6-difluorophenyl)-morpholin-4-ylmethanone
CID 532216
(2,6-dimethylphenyl)-(4-methylpiperidin-1-yl)methanone
CID 142823511
N-(2,6-dimethylphenyl)-1,2,5-trimethyl-4-(morpholine-4-carbonyl)pyrrole-3-sulfonamide
CID 20945545
4-(2,6-dimethylbenzoyl)morpholine-2-carboxylic acid
CID 103925683
azetidin-1-yl-(2-bromo-6-methylphenyl)methanone
CID 130648617
N-(2,6-dimethylphenyl)-3-(morpholine-4-carbonyl)benzamide
CID 109052897
(7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 110849285
(2-fluoro-6-methoxyphenyl)-morpholin-4-ylmethanone
CID 65432492
(1-hydroxy-4-methylnaphthalen-2-yl)-morpholin-4-ylmethanone
CID 20719419
(4-bromo-3-methylphenyl)-morpholin-4-ylmethanone
CID 18960596
[1-(2,3-dimethylbenzoyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 38490689

Frequently Asked Questions

What is the IUPAC name of (2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone?
The IUPAC name of (2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone (CID 162422305) is (2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone?
The canonical SMILES for (2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone is Cc1cccc(O)c1C(=O)N1CCOCC1.
What is the InChIKey of (2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone?
The InChIKey is UWNFYABNTCDMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO3/c1-9-3-2-4-10(14)11(9)12(15)13-5-7-16-8-6-13/h2-4,14H,5-8H2,1H3.
What are the key properties of (2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone?
(2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone has a molecular weight of 221.26 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 162422305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).