(2-ethylfuran-3-yl)-(4-ethylphenyl)methanol

C15H18O2 — CID 114103668

IUPAC(2-ethylfuran-3-yl)-(4-ethylphenyl)methanol
SMILESCCc1ccc(C(O)c2ccoc2CC)cc1
InChIInChI=1S/C15H18O2/c1-3-11-5-7-12(8-6-11)15(16)13-9-10-17-14(13)4-2/h5-10,15-16H,3-4H2,1-2H3
InChIKeyYZMGEBMNJGYHNV-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.49
Rot. Bonds4

About (2-ethylfuran-3-yl)-(4-ethylphenyl)methanol

(2-ethylfuran-3-yl)-(4-ethylphenyl)methanol (PubChem CID 114103668) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is (2-ethylfuran-3-yl)-(4-ethylphenyl)methanol.

Molecular Properties

Compound Name(2-ethylfuran-3-yl)-(4-ethylphenyl)methanol
PubChem CID114103668
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name(2-ethylfuran-3-yl)-(4-ethylphenyl)methanol
SMILESCCc1ccc(C(O)c2ccoc2CC)cc1
InChIInChI=1S/C15H18O2/c1-3-11-5-7-12(8-6-11)15(16)13-9-10-17-14(13)4-2/h5-10,15-16H,3-4H2,1-2H3
InChIKeyYZMGEBMNJGYHNV-UHFFFAOYSA-N
XLogP3.49
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol
CID 114104586
(4-ethylphenyl)-(2,4,5-trifluorophenyl)methanol
CID 103303353
(4-butylphenyl)-(2-methylfuran-3-yl)methanol
CID 61089435
2-(3,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol
CID 114103870
[4-(difluoromethyl)phenyl]-(4-ethylphenyl)methanol
CID 115524847
(1R,2S)-1,2-bis(4-ethylphenyl)ethane-1,2-diol
CID 131850770
3-[bromo-(4-ethylphenyl)methyl]-2-methylfuran
CID 63440285
3-[chloro-(4-ethylphenyl)methyl]-2-methylfuran
CID 61085601
(1S)-1-(2-ethylfuran-3-yl)propan-1-amine
CID 55291890
(4-ethylphenyl)-thiophen-2-ylmethanol
CID 61104575
2-amino-2-(2-ethylfuran-3-yl)acetic acid
CID 55295015
(4-benzylphenyl)-(2-bromofuran-3-yl)methanol
CID 106855403

Frequently Asked Questions

What is the IUPAC name of (2-ethylfuran-3-yl)-(4-ethylphenyl)methanol?
The IUPAC name of (2-ethylfuran-3-yl)-(4-ethylphenyl)methanol (CID 114103668) is (2-ethylfuran-3-yl)-(4-ethylphenyl)methanol.
What is the SMILES notation for (2-ethylfuran-3-yl)-(4-ethylphenyl)methanol?
The canonical SMILES for (2-ethylfuran-3-yl)-(4-ethylphenyl)methanol is CCc1ccc(C(O)c2ccoc2CC)cc1.
What is the InChIKey of (2-ethylfuran-3-yl)-(4-ethylphenyl)methanol?
The InChIKey is YZMGEBMNJGYHNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O2/c1-3-11-5-7-12(8-6-11)15(16)13-9-10-17-14(13)4-2/h5-10,15-16H,3-4H2,1-2H3.
What are the key properties of (2-ethylfuran-3-yl)-(4-ethylphenyl)methanol?
(2-ethylfuran-3-yl)-(4-ethylphenyl)methanol has a molecular weight of 230.31 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylfuran-3-yl)-(4-ethylphenyl)methanol is sourced from PubChem (CID 114103668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).