(2-chlorophenyl)-(5-methylfuran-2-yl)methanol

C12H11ClO2 — CID 23912548

IUPAC(2-chlorophenyl)-(5-methylfuran-2-yl)methanol
SMILESCc1ccc(C(O)c2ccccc2Cl)o1
InChIInChI=1S/C12H11ClO2/c1-8-6-7-11(15-8)12(14)9-4-2-3-5-10(9)13/h2-7,12,14H,1H3
InChIKeyAIGHOLDEOWRSFR-UHFFFAOYSA-N
MW222.67 g/mol
LogP3.32
Rot. Bonds2

About (2-chlorophenyl)-(5-methylfuran-2-yl)methanol

(2-chlorophenyl)-(5-methylfuran-2-yl)methanol (PubChem CID 23912548) has the molecular formula C12H11ClO2 and a molecular weight of 222.67 g/mol. Its IUPAC name is (2-chlorophenyl)-(5-methylfuran-2-yl)methanol.

Molecular Properties

Compound Name(2-chlorophenyl)-(5-methylfuran-2-yl)methanol
PubChem CID23912548
Molecular FormulaC12H11ClO2
Molecular Weight222.67 g/mol
Exact Mass222.04
IUPAC Name(2-chlorophenyl)-(5-methylfuran-2-yl)methanol
SMILESCc1ccc(C(O)c2ccccc2Cl)o1
InChIInChI=1S/C12H11ClO2/c1-8-6-7-11(15-8)12(14)9-4-2-3-5-10(9)13/h2-7,12,14H,1H3
InChIKeyAIGHOLDEOWRSFR-UHFFFAOYSA-N
XLogP3.32
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.67
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-chlorophenyl)-(5-methylfuran-2-yl)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

(5-chlorofuran-2-yl)-(2-chlorophenyl)methanol
CID 106693568
(2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol
CID 63894230
(R)-(2-chlorophenyl)-(4-methylphenyl)methanol
CID 7107251
(5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol
CID 23906081
(3,5-dichlorophenyl)-(5-methylfuran-2-yl)methanol
CID 91656275
(S)-(4-chloro-3-fluorophenyl)-(5-methylfuran-2-yl)methanol
CID 97292995
(2-chlorophenyl)-(2-methylpyrimidin-4-yl)methanol
CID 115527894
(2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol
CID 61081100
2-chloro-N-[1-(5-methylfuran-2-yl)ethyl]aniline
CID 43194719
(2,5-dibromo-4-methylphenyl)-(5-methylfuran-2-yl)methanol
CID 81473148
(2,5-dibromophenyl)-(5-methylfuran-2-yl)methanol
CID 61099394
(2-tert-butylphenyl)-(2-chlorophenyl)methanol
CID 114980515

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(5-methylfuran-2-yl)methanol?
The IUPAC name of (2-chlorophenyl)-(5-methylfuran-2-yl)methanol (CID 23912548) is (2-chlorophenyl)-(5-methylfuran-2-yl)methanol.
What is the SMILES notation for (2-chlorophenyl)-(5-methylfuran-2-yl)methanol?
The canonical SMILES for (2-chlorophenyl)-(5-methylfuran-2-yl)methanol is Cc1ccc(C(O)c2ccccc2Cl)o1.
What is the InChIKey of (2-chlorophenyl)-(5-methylfuran-2-yl)methanol?
The InChIKey is AIGHOLDEOWRSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClO2/c1-8-6-7-11(15-8)12(14)9-4-2-3-5-10(9)13/h2-7,12,14H,1H3.
What are the key properties of (2-chlorophenyl)-(5-methylfuran-2-yl)methanol?
(2-chlorophenyl)-(5-methylfuran-2-yl)methanol has a molecular weight of 222.67 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(5-methylfuran-2-yl)methanol is sourced from PubChem (CID 23912548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).