ethane;5-ethyl-2-(furan-2-yl)phenol

C14H18O2 — CID 145395239

IUPACethane;5-ethyl-2-(furan-2-yl)phenol
SMILESCC.CCc1ccc(-c2ccco2)c(O)c1
InChIInChI=1S/C12H12O2.C2H6/c1-2-9-5-6-10(11(13)8-9)12-4-3-7-14-12;1-2/h3-8,13H,2H2,1H3;1-2H3
InChIKeyNYZVTDQYACVFQU-UHFFFAOYSA-N
MW218.30 g/mol
LogP4.24
Rot. Bonds2

About ethane;5-ethyl-2-(furan-2-yl)phenol

ethane;5-ethyl-2-(furan-2-yl)phenol (PubChem CID 145395239) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is ethane;5-ethyl-2-(furan-2-yl)phenol.

Molecular Properties

Compound Nameethane;5-ethyl-2-(furan-2-yl)phenol
PubChem CID145395239
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Nameethane;5-ethyl-2-(furan-2-yl)phenol
SMILESCC.CCc1ccc(-c2ccco2)c(O)c1
InChIInChI=1S/C12H12O2.C2H6/c1-2-9-5-6-10(11(13)8-9)12-4-3-7-14-12;1-2/h3-8,13H,2H2,1H3;1-2H3
InChIKeyNYZVTDQYACVFQU-UHFFFAOYSA-N
XLogP4.24
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze ethane;5-ethyl-2-(furan-2-yl)phenol 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

2-(4-butyl-2-methylphenyl)furan
CID 168524679
ethane;2-(furan-2-yl)furan
CID 161366084
4-(furan-2-yl)-3-hydroxy-N,N-dimethylbenzenesulfonamide
CID 168524863
5-ethyl-2-(4-hydroxyphenyl)phenol
CID 101302542
2-(4-ethylphenyl)-5-(furan-2-yl)-6-methylbenzotriazole
CID 168527101
methyl 4-ethyl-6-(furan-2-yl)-2-hydroxy-3-methylbenzoate
CID 102392505
3-(furan-2-yl)-4-methylphenol
CID 131162785
N-[[3-chloro-4-(furan-2-yl)phenyl]methyl]acetamide
CID 168528492
2-(4-butyl-2-nitrophenyl)furan
CID 168524592
2-(2,4-diethylphenyl)-3,5-diethylphenol
CID 141260398
6-ethyl-4-(furan-2-yl)-2,3-dimethylpyridine
CID 608303
ethane;2-(2-methylphenyl)furan
CID 142082580

Frequently Asked Questions

What is the IUPAC name of ethane;5-ethyl-2-(furan-2-yl)phenol?
The IUPAC name of ethane;5-ethyl-2-(furan-2-yl)phenol (CID 145395239) is ethane;5-ethyl-2-(furan-2-yl)phenol.
What is the SMILES notation for ethane;5-ethyl-2-(furan-2-yl)phenol?
The canonical SMILES for ethane;5-ethyl-2-(furan-2-yl)phenol is CC.CCc1ccc(-c2ccco2)c(O)c1.
What is the InChIKey of ethane;5-ethyl-2-(furan-2-yl)phenol?
The InChIKey is NYZVTDQYACVFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O2.C2H6/c1-2-9-5-6-10(11(13)8-9)12-4-3-7-14-12;1-2/h3-8,13H,2H2,1H3;1-2H3.
What are the key properties of ethane;5-ethyl-2-(furan-2-yl)phenol?
ethane;5-ethyl-2-(furan-2-yl)phenol has a molecular weight of 218.30 g/mol, XLogP of 4.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-ethyl-2-(furan-2-yl)phenol is sourced from PubChem (CID 145395239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).