(4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol

C15H16OS — CID 79980013

IUPAC(4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol
SMILESCc1ccc(C(O)c2ccc(C3CC3)cc2)s1
InChIInChI=1S/C15H16OS/c1-10-2-9-14(17-10)15(16)13-7-5-12(6-8-13)11-3-4-11/h2,5-9,11,15-16H,3-4H2,1H3
InChIKeyWADWKFXOMWJVBY-UHFFFAOYSA-N
MW244.36 g/mol
LogP4.02
Rot. Bonds3

About (4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol

(4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol (PubChem CID 79980013) has the molecular formula C15H16OS and a molecular weight of 244.36 g/mol. Its IUPAC name is (4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol.

Molecular Properties

Compound Name(4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol
PubChem CID79980013
Molecular FormulaC15H16OS
Molecular Weight244.36 g/mol
Exact Mass244.09
IUPAC Name(4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol
SMILESCc1ccc(C(O)c2ccc(C3CC3)cc2)s1
InChIInChI=1S/C15H16OS/c1-10-2-9-14(17-10)15(16)13-7-5-12(6-8-13)11-3-4-11/h2,5-9,11,15-16H,3-4H2,1H3
InChIKeyWADWKFXOMWJVBY-UHFFFAOYSA-N
XLogP4.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-(4-methoxyphenyl)-(5-methylthiophen-2-yl)methanol
CID 40535084
(R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 125494876
(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methanol
CID 65099731
(4-cyclobutylphenyl)-thiophen-2-ylmethanol
CID 116505278
[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-(5-methylthiophen-2-yl)methanol
CID 134099934
(4-fluoro-3-methoxyphenyl)-(5-methylthiophen-2-yl)methanol
CID 81284648
(R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol
CID 124512337
(4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107128111
(4-cyclopropylphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82819234
(S)-(3-chloro-4-fluorophenyl)-(5-methylthiophen-2-yl)methanol
CID 97001534
(4-cyclopropylphenyl)-(1-ethylpyrazol-4-yl)methanol
CID 79980499
(4-cyclopropylphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanol
CID 79972232

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol?
The IUPAC name of (4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol (CID 79980013) is (4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol.
What is the SMILES notation for (4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol?
The canonical SMILES for (4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol is Cc1ccc(C(O)c2ccc(C3CC3)cc2)s1.
What is the InChIKey of (4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol?
The InChIKey is WADWKFXOMWJVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16OS/c1-10-2-9-14(17-10)15(16)13-7-5-12(6-8-13)11-3-4-11/h2,5-9,11,15-16H,3-4H2,1H3.
What are the key properties of (4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol?
(4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol has a molecular weight of 244.36 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol is sourced from PubChem (CID 79980013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).