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

C14H15ClO2 — CID 106688844

IUPAC(5-chlorofuran-2-yl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2ccc(Cl)o2)cc1
InChIInChI=1S/C14H15ClO2/c1-2-3-10-4-6-11(7-5-10)14(16)12-8-9-13(15)17-12/h4-9,14,16H,2-3H2,1H3
InChIKeyUGRDHQILYLEEFF-UHFFFAOYSA-N
MW250.72 g/mol
LogP3.97
Rot. Bonds4

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

(5-chlorofuran-2-yl)-(4-propylphenyl)methanol (PubChem CID 106688844) has the molecular formula C14H15ClO2 and a molecular weight of 250.72 g/mol. Its IUPAC name is (5-chlorofuran-2-yl)-(4-propylphenyl)methanol.

Molecular Properties

Compound Name(5-chlorofuran-2-yl)-(4-propylphenyl)methanol
PubChem CID106688844
Molecular FormulaC14H15ClO2
Molecular Weight250.72 g/mol
Exact Mass250.08
IUPAC Name(5-chlorofuran-2-yl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2ccc(Cl)o2)cc1
InChIInChI=1S/C14H15ClO2/c1-2-3-10-4-6-11(7-5-10)14(16)12-8-9-13(15)17-12/h4-9,14,16H,2-3H2,1H3
InChIKeyUGRDHQILYLEEFF-UHFFFAOYSA-N
XLogP3.97
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.72
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-butylphenyl)-(5-chlorofuran-2-yl)methanol
CID 106688839
(5-chlorofuran-2-yl)-(3-ethylphenyl)methanol
CID 106693920
N-[(5-chlorofuran-2-yl)-(4-ethylphenyl)methyl]ethanamine
CID 106684213
(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol
CID 106688862
(2,5-dibromophenyl)-(4-propylphenyl)methanol
CID 114374739
bis(4-tridecylphenyl)methanol
CID 139673626
(4-methylsulfanylphenyl)-(4-propylphenyl)methanol
CID 79217067
2-[bromo-[4-(2-methoxyethyl)phenyl]methyl]-5-chlorofuran
CID 106689058
(5-chlorofuran-2-yl)-(1-ethylpyrazol-4-yl)methanol
CID 106693588
(5-chlorofuran-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 106688821
5-[(5-chlorofuran-2-yl)-hydroxymethyl]furan-2-carboxylic acid
CID 106947249
(4,5-dibromothiophen-2-yl)-(4-propylphenyl)methanol
CID 80537952

Frequently Asked Questions

What is the IUPAC name of (5-chlorofuran-2-yl)-(4-propylphenyl)methanol?
The IUPAC name of (5-chlorofuran-2-yl)-(4-propylphenyl)methanol (CID 106688844) is (5-chlorofuran-2-yl)-(4-propylphenyl)methanol.
What is the SMILES notation for (5-chlorofuran-2-yl)-(4-propylphenyl)methanol?
The canonical SMILES for (5-chlorofuran-2-yl)-(4-propylphenyl)methanol is CCCc1ccc(C(O)c2ccc(Cl)o2)cc1.
What is the InChIKey of (5-chlorofuran-2-yl)-(4-propylphenyl)methanol?
The InChIKey is UGRDHQILYLEEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClO2/c1-2-3-10-4-6-11(7-5-10)14(16)12-8-9-13(15)17-12/h4-9,14,16H,2-3H2,1H3.
What are the key properties of (5-chlorofuran-2-yl)-(4-propylphenyl)methanol?
(5-chlorofuran-2-yl)-(4-propylphenyl)methanol has a molecular weight of 250.72 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuran-2-yl)-(4-propylphenyl)methanol is sourced from PubChem (CID 106688844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).