(5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol

C18H18O3 — CID 79095127

IUPAC(5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol
SMILESCCc1ccc(C(O)c2ccc3cc(OC)ccc3c2)o1
InChIInChI=1S/C18H18O3/c1-3-15-8-9-17(21-15)18(19)14-5-4-13-11-16(20-2)7-6-12(13)10-14/h4-11,18-19H,3H2,1-2H3
InChIKeyRQEKKQCZQSJITI-UHFFFAOYSA-N
MW282.34 g/mol
LogP4.09
Rot. Bonds4

About (5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol

(5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol (PubChem CID 79095127) has the molecular formula C18H18O3 and a molecular weight of 282.34 g/mol. Its IUPAC name is (5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol.

Molecular Properties

Compound Name(5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol
PubChem CID79095127
Molecular FormulaC18H18O3
Molecular Weight282.34 g/mol
Exact Mass282.13
IUPAC Name(5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol
SMILESCCc1ccc(C(O)c2ccc3cc(OC)ccc3c2)o1
InChIInChI=1S/C18H18O3/c1-3-15-8-9-17(21-15)18(19)14-5-4-13-11-16(20-2)7-6-12(13)10-14/h4-11,18-19H,3H2,1-2H3
InChIKeyRQEKKQCZQSJITI-UHFFFAOYSA-N
XLogP4.09
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol
CID 141159898
2-(6-methoxynaphthalen-2-yl)-4-methylpentan-3-ol
CID 79298435
(6-methoxynaphthalen-2-yl)-(5-methylfuran-3-yl)methanol
CID 114822321
2-[[5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]methoxy]ethanol
CID 101465402
(3-ethylthiophen-2-yl)-(6-methoxynaphthalen-2-yl)methanol
CID 79975365
amino-(6-methoxynaphthalen-2-yl)methanol
CID 116939708
(5-bromofuran-2-yl)-(4-methoxyphenyl)methanol
CID 61099698
(1S)-2-amino-1-(6-methoxynaphthalen-2-yl)ethanol
CID 28743407
2-bromo-1-(6-methoxynaphthalen-2-yl)ethanol
CID 116863268
(5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine
CID 55061699
(6-methoxynaphthalen-2-yl)-(4-methoxythiophen-2-yl)methanol
CID 81119910
(1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol
CID 63976278

Frequently Asked Questions

What is the IUPAC name of (5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol?
The IUPAC name of (5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol (CID 79095127) is (5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol.
What is the SMILES notation for (5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol?
The canonical SMILES for (5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol is CCc1ccc(C(O)c2ccc3cc(OC)ccc3c2)o1.
What is the InChIKey of (5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol?
The InChIKey is RQEKKQCZQSJITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O3/c1-3-15-8-9-17(21-15)18(19)14-5-4-13-11-16(20-2)7-6-12(13)10-14/h4-11,18-19H,3H2,1-2H3.
What are the key properties of (5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol?
(5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol has a molecular weight of 282.34 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol is sourced from PubChem (CID 79095127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).