ethane;2-phenylfuran

C12H14O — CID 143157762

IUPACethane;2-phenylfuran
SMILESCC.c1ccc(-c2ccco2)cc1
InChIInChI=1S/C10H8O.C2H6/c1-2-5-9(6-3-1)10-7-4-8-11-10;1-2/h1-8H;1-2H3
InChIKeyFBDLAVYZMCGYRL-UHFFFAOYSA-N
MW174.24 g/mol
LogP3.97
Rot. Bonds1

About ethane;2-phenylfuran

ethane;2-phenylfuran (PubChem CID 143157762) has the molecular formula C12H14O and a molecular weight of 174.24 g/mol. Its IUPAC name is ethane;2-phenylfuran.

Molecular Properties

Compound Nameethane;2-phenylfuran
PubChem CID143157762
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
Exact Mass174.10
IUPAC Nameethane;2-phenylfuran
SMILESCC.c1ccc(-c2ccco2)cc1
InChIInChI=1S/C10H8O.C2H6/c1-2-5-9(6-3-1)10-7-4-8-11-10;1-2/h1-8H;1-2H3
InChIKeyFBDLAVYZMCGYRL-UHFFFAOYSA-N
XLogP3.97
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;2-phenylfuran?
The IUPAC name of ethane;2-phenylfuran (CID 143157762) is ethane;2-phenylfuran.
What is the SMILES notation for ethane;2-phenylfuran?
The canonical SMILES for ethane;2-phenylfuran is CC.c1ccc(-c2ccco2)cc1.
What is the InChIKey of ethane;2-phenylfuran?
The InChIKey is FBDLAVYZMCGYRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O.C2H6/c1-2-5-9(6-3-1)10-7-4-8-11-10;1-2/h1-8H;1-2H3.
What are the key properties of ethane;2-phenylfuran?
ethane;2-phenylfuran has a molecular weight of 174.24 g/mol, XLogP of 3.97, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-phenylfuran is sourced from PubChem (CID 143157762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).