(3-ethyl-5-methylthiophen-2-yl)methanol

C8H12OS — CID 130652443

IUPAC(3-ethyl-5-methylthiophen-2-yl)methanol
SMILESCCc1cc(C)sc1CO
InChIInChI=1S/C8H12OS/c1-3-7-4-6(2)10-8(7)5-9/h4,9H,3,5H2,1-2H3
InChIKeyLFQPOHWFWPSWMQ-UHFFFAOYSA-N
MW156.25 g/mol
LogP2.11
Rot. Bonds2

About (3-ethyl-5-methylthiophen-2-yl)methanol

(3-ethyl-5-methylthiophen-2-yl)methanol (PubChem CID 130652443) has the molecular formula C8H12OS and a molecular weight of 156.25 g/mol. Its IUPAC name is (3-ethyl-5-methylthiophen-2-yl)methanol.

Molecular Properties

Compound Name(3-ethyl-5-methylthiophen-2-yl)methanol
PubChem CID130652443
Molecular FormulaC8H12OS
Molecular Weight156.25 g/mol
Exact Mass156.06
IUPAC Name(3-ethyl-5-methylthiophen-2-yl)methanol
SMILESCCc1cc(C)sc1CO
InChIInChI=1S/C8H12OS/c1-3-7-4-6(2)10-8(7)5-9/h4,9H,3,5H2,1-2H3
InChIKeyLFQPOHWFWPSWMQ-UHFFFAOYSA-N
XLogP2.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,5-dimethylthiophen-2-yl)methanol
CID 81163700
2-(3,5-dimethylthiophen-2-yl)acetic acid
CID 21260742
ethyl 2-ethyl-5-methylthiophene-3-carboxylate
CID 134970605
3-ethyl-5-methyl-2-nitrothiophene
CID 22976046
1-(3-bromo-5-methylthiophen-2-yl)propan-2-one
CID 84795832
[4-ethyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]methanol
CID 82428598
2-(2,5-dimethylthiophen-3-yl)acetate
CID 23381923
2-(2,5-dimethylthiophen-3-yl)acetamide
CID 24973291
(3-ethyl-2,5-dimethylphenyl)methanol
CID 59663906
N-(2-ethyl-5-methylthiophen-3-yl)methanesulfonamide
CID 118913319
2-(1-bromo-2,2,2-trifluoroethyl)-3-ethyl-5-methylthiophene
CID 130703415
2-[2-[4-[3-(2-hydroxyethyl)-5-methylthiophen-2-yl]phenyl]-5-methylthiophen-3-yl]ethanol
CID 90139445

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-5-methylthiophen-2-yl)methanol?
The IUPAC name of (3-ethyl-5-methylthiophen-2-yl)methanol (CID 130652443) is (3-ethyl-5-methylthiophen-2-yl)methanol.
What is the SMILES notation for (3-ethyl-5-methylthiophen-2-yl)methanol?
The canonical SMILES for (3-ethyl-5-methylthiophen-2-yl)methanol is CCc1cc(C)sc1CO.
What is the InChIKey of (3-ethyl-5-methylthiophen-2-yl)methanol?
The InChIKey is LFQPOHWFWPSWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12OS/c1-3-7-4-6(2)10-8(7)5-9/h4,9H,3,5H2,1-2H3.
What are the key properties of (3-ethyl-5-methylthiophen-2-yl)methanol?
(3-ethyl-5-methylthiophen-2-yl)methanol has a molecular weight of 156.25 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-ethyl-5-methylthiophen-2-yl)methanol is sourced from PubChem (CID 130652443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).