(4-butylphenyl)-(5-chlorofuran-2-yl)methanol

C15H17ClO2 — CID 106688839

IUPAC(4-butylphenyl)-(5-chlorofuran-2-yl)methanol
SMILESCCCCc1ccc(C(O)c2ccc(Cl)o2)cc1
InChIInChI=1S/C15H17ClO2/c1-2-3-4-11-5-7-12(8-6-11)15(17)13-9-10-14(16)18-13/h5-10,15,17H,2-4H2,1H3
InChIKeyZUDKXWHGYACMBS-UHFFFAOYSA-N
MW264.75 g/mol
LogP4.36
Rot. Bonds5

About (4-butylphenyl)-(5-chlorofuran-2-yl)methanol

(4-butylphenyl)-(5-chlorofuran-2-yl)methanol (PubChem CID 106688839) has the molecular formula C15H17ClO2 and a molecular weight of 264.75 g/mol. Its IUPAC name is (4-butylphenyl)-(5-chlorofuran-2-yl)methanol.

Molecular Properties

Compound Name(4-butylphenyl)-(5-chlorofuran-2-yl)methanol
PubChem CID106688839
Molecular FormulaC15H17ClO2
Molecular Weight264.75 g/mol
Exact Mass264.09
IUPAC Name(4-butylphenyl)-(5-chlorofuran-2-yl)methanol
SMILESCCCCc1ccc(C(O)c2ccc(Cl)o2)cc1
InChIInChI=1S/C15H17ClO2/c1-2-3-4-11-5-7-12(8-6-11)15(17)13-9-10-14(16)18-13/h5-10,15,17H,2-4H2,1H3
InChIKeyZUDKXWHGYACMBS-UHFFFAOYSA-N
XLogP4.36
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.75
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-butylphenyl)-(5-chlorofuran-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)-(4-propylphenyl)methanol
CID 106688844
bis(4-tridecylphenyl)methanol
CID 139673626
(4-butylphenyl)-(3-chloro-5-methylphenyl)methanol
CID 81324875
(5-chlorofuran-2-yl)-(3-ethylphenyl)methanol
CID 106693920
1-butyl-4-propan-2-ylbenzene;hexane
CID 142937575
1-butyl-4-propan-2-ylbenzene;1,4-di(propan-2-yl)benzene;methane
CID 176687578
(4-butylphenyl)-(2-methylfuran-3-yl)methanol
CID 61089435
1-(4-butylphenyl)butan-1-ol
CID 61088483
1-(4-butylphenyl)-3-chloropropane-1,2-diol
CID 171862284
(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol
CID 106688862
(2-bromo-5-methylphenyl)-(4-butylphenyl)methanol
CID 81112230
(4-butylphenyl)-(3-iodophenyl)methanol
CID 63426658

Frequently Asked Questions

What is the IUPAC name of (4-butylphenyl)-(5-chlorofuran-2-yl)methanol?
The IUPAC name of (4-butylphenyl)-(5-chlorofuran-2-yl)methanol (CID 106688839) is (4-butylphenyl)-(5-chlorofuran-2-yl)methanol.
What is the SMILES notation for (4-butylphenyl)-(5-chlorofuran-2-yl)methanol?
The canonical SMILES for (4-butylphenyl)-(5-chlorofuran-2-yl)methanol is CCCCc1ccc(C(O)c2ccc(Cl)o2)cc1.
What is the InChIKey of (4-butylphenyl)-(5-chlorofuran-2-yl)methanol?
The InChIKey is ZUDKXWHGYACMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClO2/c1-2-3-4-11-5-7-12(8-6-11)15(17)13-9-10-14(16)18-13/h5-10,15,17H,2-4H2,1H3.
What are the key properties of (4-butylphenyl)-(5-chlorofuran-2-yl)methanol?
(4-butylphenyl)-(5-chlorofuran-2-yl)methanol has a molecular weight of 264.75 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-butylphenyl)-(5-chlorofuran-2-yl)methanol is sourced from PubChem (CID 106688839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).