(3-methoxy-2,5,6-trimethylphenyl)methanol

C11H16O2 — CID 130125367

IUPAC(3-methoxy-2,5,6-trimethylphenyl)methanol
SMILESCOc1cc(C)c(C)c(CO)c1C
InChIInChI=1S/C11H16O2/c1-7-5-11(13-4)9(3)10(6-12)8(7)2/h5,12H,6H2,1-4H3
InChIKeyDOISGSZHRSWTGJ-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.11
Rot. Bonds2

About (3-methoxy-2,5,6-trimethylphenyl)methanol

(3-methoxy-2,5,6-trimethylphenyl)methanol (PubChem CID 130125367) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is (3-methoxy-2,5,6-trimethylphenyl)methanol.

Molecular Properties

Compound Name(3-methoxy-2,5,6-trimethylphenyl)methanol
PubChem CID130125367
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name(3-methoxy-2,5,6-trimethylphenyl)methanol
SMILESCOc1cc(C)c(C)c(CO)c1C
InChIInChI=1S/C11H16O2/c1-7-5-11(13-4)9(3)10(6-12)8(7)2/h5,12H,6H2,1-4H3
InChIKeyDOISGSZHRSWTGJ-UHFFFAOYSA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-bromo-6-methoxy-2,4-dimethylphenyl)methanol
CID 84802792
2-(3-hydroxypropyl)-6-methoxy-3,4-dimethylphenol
CID 117300572
[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]methanol
CID 45039734
3-(2,4-dimethoxy-3,6-dimethylphenyl)propan-1-ol
CID 117322234
2-ethyl-1-methoxy-3,4,5-trimethylbenzene
CID 118500678
1-(4-methoxy-2,3,6-trimethylphenyl)propan-2-ol
CID 117114494
1-(2,3-dimethoxy-5,6-dimethylphenyl)-N-methoxymethanamine
CID 117323976
(2,4-dimethoxy-3,6-dimethylphenyl)methanamine
CID 84666288
(2,3-dimethoxy-4,6-dimethylphenyl)methanol
CID 84666963
2,3-dimethoxy-5,6-dimethylphenol
CID 53405608
2-(2,4-dimethoxy-3,6-dimethylphenyl)acetic acid
CID 84689068
3-(4-methoxy-2,3,6-trimethylphenyl)-2-methylpropan-1-amine
CID 116924769

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-2,5,6-trimethylphenyl)methanol?
The IUPAC name of (3-methoxy-2,5,6-trimethylphenyl)methanol (CID 130125367) is (3-methoxy-2,5,6-trimethylphenyl)methanol.
What is the SMILES notation for (3-methoxy-2,5,6-trimethylphenyl)methanol?
The canonical SMILES for (3-methoxy-2,5,6-trimethylphenyl)methanol is COc1cc(C)c(C)c(CO)c1C.
What is the InChIKey of (3-methoxy-2,5,6-trimethylphenyl)methanol?
The InChIKey is DOISGSZHRSWTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-7-5-11(13-4)9(3)10(6-12)8(7)2/h5,12H,6H2,1-4H3.
What are the key properties of (3-methoxy-2,5,6-trimethylphenyl)methanol?
(3-methoxy-2,5,6-trimethylphenyl)methanol has a molecular weight of 180.25 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-2,5,6-trimethylphenyl)methanol is sourced from PubChem (CID 130125367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).