(3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol

C14H16OS — CID 81158627

IUPAC(3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol
SMILESCc1cc(C)c(C(O)c2ccccc2C)s1
InChIInChI=1S/C14H16OS/c1-9-6-4-5-7-12(9)13(15)14-10(2)8-11(3)16-14/h4-8,13,15H,1-3H3
InChIKeyNRPBJCOIDRUWJM-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.76
Rot. Bonds2

About (3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol

(3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol (PubChem CID 81158627) has the molecular formula C14H16OS and a molecular weight of 232.35 g/mol. Its IUPAC name is (3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol.

Molecular Properties

Compound Name(3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol
PubChem CID81158627
Molecular FormulaC14H16OS
Molecular Weight232.35 g/mol
Exact Mass232.09
IUPAC Name(3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol
SMILESCc1cc(C)c(C(O)c2ccccc2C)s1
InChIInChI=1S/C14H16OS/c1-9-6-4-5-7-12(9)13(15)14-10(2)8-11(3)16-14/h4-8,13,15H,1-3H3
InChIKeyNRPBJCOIDRUWJM-UHFFFAOYSA-N
XLogP3.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol 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

(3,5-dimethylthiophen-2-yl)-(2-fluorophenyl)methanol
CID 81158529
N-[(3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methyl]propan-1-amine
CID 81155528
(3,5-dimethylthiophen-2-yl)-[2-fluoro-5-(trifluoromethyl)phenyl]methanol
CID 81157519
2-[chloro-(2-fluorophenyl)methyl]-3,5-dimethylthiophene
CID 81157986
(3-bromo-5-methylthiophen-2-yl)-naphthalen-1-ylmethanol
CID 65278588
(2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 63426267
(2-methylphenyl)-thieno[3,2-b]thiophen-5-ylmethanol
CID 114979263
1-(2-bromophenyl)-1-(3,5-dimethylthiophen-2-yl)-N-methylmethanamine
CID 81155894
1-(3,5-dimethylthiophen-2-yl)propan-1-ol
CID 81157083
1-(2-bromo-3-methylphenyl)-1-(3,5-dimethylthiophen-2-yl)-N-methylmethanamine
CID 114023801
N-[(2,3-dimethylphenyl)-(3,5-dimethylthiophen-2-yl)methyl]ethanamine
CID 81157055
2-[1-bromo-2-(2-methylphenyl)ethyl]-3,5-dimethylthiophene
CID 81158290

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol?
The IUPAC name of (3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol (CID 81158627) is (3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol.
What is the SMILES notation for (3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol?
The canonical SMILES for (3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol is Cc1cc(C)c(C(O)c2ccccc2C)s1.
What is the InChIKey of (3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol?
The InChIKey is NRPBJCOIDRUWJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16OS/c1-9-6-4-5-7-12(9)13(15)14-10(2)8-11(3)16-14/h4-8,13,15H,1-3H3.
What are the key properties of (3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol?
(3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol has a molecular weight of 232.35 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol is sourced from PubChem (CID 81158627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).