2-(1-hydroxy-2-methoxypropan-2-yl)phenol

C10H14O3 — CID 105440004

IUPAC2-(1-hydroxy-2-methoxypropan-2-yl)phenol
SMILESCOC(C)(CO)c1ccccc1O
InChIInChI=1S/C10H14O3/c1-10(7-11,13-2)8-5-3-4-6-9(8)12/h3-6,11-12H,7H2,1-2H3
InChIKeyCLGAMXRTQKZGOR-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.25
Rot. Bonds3

About 2-(1-hydroxy-2-methoxypropan-2-yl)phenol

2-(1-hydroxy-2-methoxypropan-2-yl)phenol (PubChem CID 105440004) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-(1-hydroxy-2-methoxypropan-2-yl)phenol.

Molecular Properties

Compound Name2-(1-hydroxy-2-methoxypropan-2-yl)phenol
PubChem CID105440004
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name2-(1-hydroxy-2-methoxypropan-2-yl)phenol
SMILESCOC(C)(CO)c1ccccc1O
InChIInChI=1S/C10H14O3/c1-10(7-11,13-2)8-5-3-4-6-9(8)12/h3-6,11-12H,7H2,1-2H3
InChIKeyCLGAMXRTQKZGOR-UHFFFAOYSA-N
XLogP1.25
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-hydroxy-2-methoxypropan-2-yl)phenol 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-[2-(2-methoxypropan-2-yl)phenyl]-2-methylpropan-1-ol
CID 117113629
2-[2-(2-hydroxyphenyl)propan-2-yl]phenol;hydrate
CID 162321834
CID 172777673
CID 172777673
potassium;2-tert-butylphenol;hydride
CID 174648142
2-methoxy-2-(4-methoxyphenyl)propan-1-ol
CID 105449931
2-(2,3-dimethylpentan-2-yl)phenol
CID 87923333
2-(3-fluorophenyl)-2-methoxypropan-1-ol
CID 105441079
2-(4-hydroxy-3-methoxy-3-methylbutyl)phenol
CID 105464121
(2S)-2-amino-2-(2-methoxyphenyl)propan-1-ol
CID 55277390
tetrakis(2-tert-butylphenol);phosphorous acid
CID 175312297
2-tert-butylphenol;N-methylmethanamine
CID 161387965
2-[2-(dimethylamino)propan-2-yl]phenol
CID 66587179

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxy-2-methoxypropan-2-yl)phenol?
The IUPAC name of 2-(1-hydroxy-2-methoxypropan-2-yl)phenol (CID 105440004) is 2-(1-hydroxy-2-methoxypropan-2-yl)phenol.
What is the SMILES notation for 2-(1-hydroxy-2-methoxypropan-2-yl)phenol?
The canonical SMILES for 2-(1-hydroxy-2-methoxypropan-2-yl)phenol is COC(C)(CO)c1ccccc1O.
What is the InChIKey of 2-(1-hydroxy-2-methoxypropan-2-yl)phenol?
The InChIKey is CLGAMXRTQKZGOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-10(7-11,13-2)8-5-3-4-6-9(8)12/h3-6,11-12H,7H2,1-2H3.
What are the key properties of 2-(1-hydroxy-2-methoxypropan-2-yl)phenol?
2-(1-hydroxy-2-methoxypropan-2-yl)phenol has a molecular weight of 182.22 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxy-2-methoxypropan-2-yl)phenol is sourced from PubChem (CID 105440004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).