(2-ethylphenyl)methanol

C9H12O — CID 5225083

IUPAC(2-ethylphenyl)methanol
SMILESCCc1ccccc1CO
InChIInChI=1S/C9H12O/c1-2-8-5-3-4-6-9(8)7-10/h3-6,10H,2,7H2,1H3
InChIKeySBUIQTMDIOLKAL-UHFFFAOYSA-N
MW136.19 g/mol
LogP1.74
Rot. Bonds2

About (2-ethylphenyl)methanol

(2-ethylphenyl)methanol (PubChem CID 5225083) has the molecular formula C9H12O and a molecular weight of 136.19 g/mol. Its IUPAC name is (2-ethylphenyl)methanol.

Molecular Properties

Compound Name(2-ethylphenyl)methanol
PubChem CID5225083
Molecular FormulaC9H12O
Molecular Weight136.19 g/mol
Exact Mass136.09
IUPAC Name(2-ethylphenyl)methanol
SMILESCCc1ccccc1CO
InChIInChI=1S/C9H12O/c1-2-8-5-3-4-6-9(8)7-10/h3-6,10H,2,7H2,1H3
InChIKeySBUIQTMDIOLKAL-UHFFFAOYSA-N
XLogP1.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.19
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Benzyl Alcohol
CID 244
2-Phenyl-2-propanol
CID 12053
2-Phenylethanol
CID 6054
1-Phenylethanol
CID 7409
Cuminol
CID 325
1-Phenyl-1-propanol
CID 7147
Fenipentol
CID 3338
4-Methylbenzyl alcohol
CID 11505
Benzenepropanol
CID 31234
Benzhydrol
CID 7037
1-Phenyl-1,2-ethanediol
CID 7149
[1,1'-Biphenyl]-3-methanol, 2-methyl-
CID 596875

Frequently Asked Questions

What is the IUPAC name of (2-ethylphenyl)methanol?
The IUPAC name of (2-ethylphenyl)methanol (CID 5225083) is (2-ethylphenyl)methanol.
What is the SMILES notation for (2-ethylphenyl)methanol?
The canonical SMILES for (2-ethylphenyl)methanol is CCc1ccccc1CO.
What is the InChIKey of (2-ethylphenyl)methanol?
The InChIKey is SBUIQTMDIOLKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O/c1-2-8-5-3-4-6-9(8)7-10/h3-6,10H,2,7H2,1H3.
What are the key properties of (2-ethylphenyl)methanol?
(2-ethylphenyl)methanol has a molecular weight of 136.19 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylphenyl)methanol is sourced from PubChem (CID 5225083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).