(R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol

C14H14OS — CID 124512337

IUPAC(R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol
SMILESO[C@H](c1ccc(C2CC2)cc1)c1ccsc1
InChIInChI=1S/C14H14OS/c15-14(13-7-8-16-9-13)12-5-3-11(4-6-12)10-1-2-10/h3-10,14-15H,1-2H2/t14-/m1/s1
InChIKeyNFUIQMSOWVNMHU-CQSZACIVSA-N
MW230.33 g/mol
LogP3.71
Rot. Bonds3

About (R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol

(R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol (PubChem CID 124512337) has the molecular formula C14H14OS and a molecular weight of 230.33 g/mol. Its IUPAC name is (R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol.

Molecular Properties

Compound Name(R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol
PubChem CID124512337
Molecular FormulaC14H14OS
Molecular Weight230.33 g/mol
Exact Mass230.08
IUPAC Name(R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol
SMILESO[C@H](c1ccc(C2CC2)cc1)c1ccsc1
InChIInChI=1S/C14H14OS/c15-14(13-7-8-16-9-13)12-5-3-11(4-6-12)10-1-2-10/h3-10,14-15H,1-2H2/t14-/m1/s1
InChIKeyNFUIQMSOWVNMHU-CQSZACIVSA-N
XLogP3.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.33
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-cyclopropylphenyl)methylamino]-1-thiophen-3-ylethanol
CID 106434767
(4-sulfanyloxyphenyl)-thiophen-3-ylmethanol
CID 144923441
thiophen-3-yl-(4-trimethylsilylphenyl)methanol
CID 166444858
4-[4-(1-thiophen-3-ylethyl)phenyl]oxane
CID 145282703
(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol
CID 114518662
(4-cyclobutylphenyl)-thiophen-2-ylmethanol
CID 116505278
(4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol
CID 79980013
(4-cyclohexylphenyl)-(4-iodophenyl)methanol
CID 63427013
(3,4-difluorophenyl)-thiophen-3-ylmethanol
CID 61087371
(4-cyclopropylphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanol
CID 79972232
(4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107128111
(4-fluoro-3,5-dimethylphenyl)-thiophen-3-ylmethanol
CID 65296943

Frequently Asked Questions

What is the IUPAC name of (R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol?
The IUPAC name of (R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol (CID 124512337) is (R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol.
What is the SMILES notation for (R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol?
The canonical SMILES for (R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol is O[C@H](c1ccc(C2CC2)cc1)c1ccsc1.
What is the InChIKey of (R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol?
The InChIKey is NFUIQMSOWVNMHU-CQSZACIVSA-N. The full InChI is InChI=1S/C14H14OS/c15-14(13-7-8-16-9-13)12-5-3-11(4-6-12)10-1-2-10/h3-10,14-15H,1-2H2/t14-/m1/s1.
What are the key properties of (R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol?
(R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol has a molecular weight of 230.33 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol is sourced from PubChem (CID 124512337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).