1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol

C14H14O2 — CID 57142319

IUPAC1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol
SMILESCC(O)=c1occ(C)c1=Cc1ccccc1
InChIInChI=1S/C14H14O2/c1-10-9-16-14(11(2)15)13(10)8-12-6-4-3-5-7-12/h3-9,15H,1-2H3
InChIKeyAMHSBKBJELZSSE-UHFFFAOYSA-N
MW214.26 g/mol
LogP2.10
Rot. Bonds1

About 1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol

1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol (PubChem CID 57142319) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol.

Molecular Properties

Compound Name1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol
PubChem CID57142319
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol
SMILESCC(O)=c1occ(C)c1=Cc1ccccc1
InChIInChI=1S/C14H14O2/c1-10-9-16-14(11(2)15)13(10)8-12-6-4-3-5-7-12/h3-9,15H,1-2H3
InChIKeyAMHSBKBJELZSSE-UHFFFAOYSA-N
XLogP2.10
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzylidene-5-(1-hydroxyethylidene)furan-3-carbonitrile
CID 57181534
acetic acid;stilbene
CID 172803728
9,10-dibenzylidenephenanthrene
CID 135051601
1-[3-[(4-iodophenyl)methylidene]furan-2-ylidene]ethanol
CID 57298844
1-[3-[(4-bromophenyl)methylidene]furan-2-ylidene]ethanol
CID 57294314
4-methyl-2-(2-phenylethenyl)benzene-1,3-diol
CID 135318520
1-methyl-2-(1-phenylprop-1-en-2-yl)benzene
CID 606421
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
6,13-dibenzylidenepentacene
CID 142681968
CID 155933139
CID 155933139
6-methyl-2,3-bis(2-phenylethenyl)phenol
CID 54059537
(E)-1,1,1-trifluoro-3-methyl-4-phenylbut-3-en-2-ol
CID 10703917

Frequently Asked Questions

What is the IUPAC name of 1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol?
The IUPAC name of 1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol (CID 57142319) is 1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol.
What is the SMILES notation for 1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol?
The canonical SMILES for 1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol is CC(O)=c1occ(C)c1=Cc1ccccc1.
What is the InChIKey of 1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol?
The InChIKey is AMHSBKBJELZSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-10-9-16-14(11(2)15)13(10)8-12-6-4-3-5-7-12/h3-9,15H,1-2H3.
What are the key properties of 1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol?
1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol has a molecular weight of 214.26 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-benzylidene-4-methylfuran-2-ylidene)ethanol is sourced from PubChem (CID 57142319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).