[5-(4-ethylphenyl)furan-2-yl]methanol

C13H14O2 — CID 60894732

IUPAC[5-(4-ethylphenyl)furan-2-yl]methanol
SMILESCCc1ccc(-c2ccc(CO)o2)cc1
InChIInChI=1S/C13H14O2/c1-2-10-3-5-11(6-4-10)13-8-7-12(9-14)15-13/h3-8,14H,2,9H2,1H3
InChIKeyQQBDAZNYDVDYFH-UHFFFAOYSA-N
MW202.25 g/mol
LogP3.00
Rot. Bonds3

About [5-(4-ethylphenyl)furan-2-yl]methanol

[5-(4-ethylphenyl)furan-2-yl]methanol (PubChem CID 60894732) has the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol. Its IUPAC name is [5-(4-ethylphenyl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(4-ethylphenyl)furan-2-yl]methanol
PubChem CID60894732
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
Exact Mass202.10
IUPAC Name[5-(4-ethylphenyl)furan-2-yl]methanol
SMILESCCc1ccc(-c2ccc(CO)o2)cc1
InChIInChI=1S/C13H14O2/c1-2-10-3-5-11(6-4-10)13-8-7-12(9-14)15-13/h3-8,14H,2,9H2,1H3
InChIKeyQQBDAZNYDVDYFH-UHFFFAOYSA-N
XLogP3.00
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[5-(hydroxymethyl)furan-2-yl]phenyl]methanol
CID 163843794
4-ethyl-N-[3-[5-(hydroxymethyl)furan-2-yl]phenyl]benzamide
CID 28666821
5-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]furan-2-carbaldehyde
CID 169334900
[5-(3-amino-4-methylphenyl)furan-2-yl]methanol
CID 2987173
5-(4-ethylphenyl)furan-2-carbaldehyde;methanol
CID 142207596
[5-(4-azidophenyl)furan-2-yl]methanol
CID 10584773
2-(4-bromophenyl)-N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]acetamide
CID 28666456
4-[5-(4-ethylphenyl)furan-2-yl]benzenecarboximidamide
CID 127026325
[5-(4-bromo-3-methoxyphenyl)furan-2-yl]methanol
CID 107622909
(5-thiophen-3-ylfuran-2-yl)methanol
CID 19744465
2-[[5-(4-ethylphenyl)furan-2-carbonyl]amino]acetic acid
CID 82124004
[5-[4-fluoro-3-(trifluoromethyl)phenyl]furan-2-yl]methanol
CID 61228246

Frequently Asked Questions

What is the IUPAC name of [5-(4-ethylphenyl)furan-2-yl]methanol?
The IUPAC name of [5-(4-ethylphenyl)furan-2-yl]methanol (CID 60894732) is [5-(4-ethylphenyl)furan-2-yl]methanol.
What is the SMILES notation for [5-(4-ethylphenyl)furan-2-yl]methanol?
The canonical SMILES for [5-(4-ethylphenyl)furan-2-yl]methanol is CCc1ccc(-c2ccc(CO)o2)cc1.
What is the InChIKey of [5-(4-ethylphenyl)furan-2-yl]methanol?
The InChIKey is QQBDAZNYDVDYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O2/c1-2-10-3-5-11(6-4-10)13-8-7-12(9-14)15-13/h3-8,14H,2,9H2,1H3.
What are the key properties of [5-(4-ethylphenyl)furan-2-yl]methanol?
[5-(4-ethylphenyl)furan-2-yl]methanol has a molecular weight of 202.25 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-ethylphenyl)furan-2-yl]methanol is sourced from PubChem (CID 60894732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).