2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol

C15H22O3 — CID 65144771

IUPAC2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol
SMILESCOc1ccccc1C(C)(O)CC1CCOCC1
InChIInChI=1S/C15H22O3/c1-15(16,11-12-7-9-18-10-8-12)13-5-3-4-6-14(13)17-2/h3-6,12,16H,7-11H2,1-2H3
InChIKeyWFGOJQDPKNMQKN-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.72
Rot. Bonds4

About 2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol

2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol (PubChem CID 65144771) has the molecular formula C15H22O3 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol
PubChem CID65144771
Molecular FormulaC15H22O3
Molecular Weight250.34 g/mol
Exact Mass250.16
IUPAC Name2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol
SMILESCOc1ccccc1C(C)(O)CC1CCOCC1
InChIInChI=1S/C15H22O3/c1-15(16,11-12-7-9-18-10-8-12)13-5-3-4-6-14(13)17-2/h3-6,12,16H,7-11H2,1-2H3
InChIKeyWFGOJQDPKNMQKN-UHFFFAOYSA-N
XLogP2.72
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol 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-cyclobutyl-2-(2-propan-2-yloxyphenyl)propan-2-ol
CID 113490178
(2S)-2-(2-methoxyphenyl)butan-2-ol
CID 93303591
4-[2-hydroxy-1-(oxan-4-yl)propan-2-yl]phenol
CID 83075141
2-(2-methoxyphenyl)-3,3-dimethylbutan-2-ol
CID 591994
2-methyl-1-(oxan-4-yl)-3-phenylpropan-2-ol
CID 63010539
2-(2-methoxyphenyl)-4-methylpent-4-en-2-ol
CID 71722424
3-hydroxy-3-(2-methoxyphenyl)butanenitrile
CID 79117864
N-[(3R)-3-(2-methoxyphenyl)-3-methylpentyl]oxan-4-amine
CID 125438960
N-[3-(2-methoxyphenyl)-3-methylpentyl]oxan-4-amine
CID 122560790
2-(cyclohexylmethyl)-2-hydroxy-4-(2-methoxyphenyl)-4-methylpentanoic acid
CID 22284904
2-[(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1,1-bis(2-methoxyphenyl)ethanol iodide
CID 68803551
3-(2-methoxyphenyl)-2,2,4,4-tetramethylpentan-3-ol
CID 606344

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol?
The IUPAC name of 2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol (CID 65144771) is 2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol?
The canonical SMILES for 2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol is COc1ccccc1C(C)(O)CC1CCOCC1.
What is the InChIKey of 2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol?
The InChIKey is WFGOJQDPKNMQKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3/c1-15(16,11-12-7-9-18-10-8-12)13-5-3-4-6-14(13)17-2/h3-6,12,16H,7-11H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol?
2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol has a molecular weight of 250.34 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-(oxan-4-yl)propan-2-ol is sourced from PubChem (CID 65144771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).