(2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan

C10H14O — CID 87160361

IUPAC(2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan
SMILESCC/C=C\C(C)=C1/CC=CO1
InChIInChI=1S/C10H14O/c1-3-4-6-9(2)10-7-5-8-11-10/h4-6,8H,3,7H2,1-2H3/b6-4-,10-9+
InChIKeyLYQCXYMVLWGNPW-JWUZIXNGSA-N
MW150.22 g/mol
LogP3.16
Rot. Bonds2

About (2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan

(2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan (PubChem CID 87160361) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan.

Molecular Properties

Compound Name(2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan
PubChem CID87160361
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan
SMILESCC/C=C\C(C)=C1/CC=CO1
InChIInChI=1S/C10H14O/c1-3-4-6-9(2)10-7-5-8-11-10/h4-6,8H,3,7H2,1-2H3/b6-4-,10-9+
InChIKeyLYQCXYMVLWGNPW-JWUZIXNGSA-N
XLogP3.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan?
The IUPAC name of (2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan (CID 87160361) is (2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan.
What is the SMILES notation for (2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan?
The canonical SMILES for (2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan is CC/C=C\C(C)=C1/CC=CO1.
What is the InChIKey of (2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan?
The InChIKey is LYQCXYMVLWGNPW-JWUZIXNGSA-N. The full InChI is InChI=1S/C10H14O/c1-3-4-6-9(2)10-7-5-8-11-10/h4-6,8H,3,7H2,1-2H3/b6-4-,10-9+.
What are the key properties of (2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan?
(2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan has a molecular weight of 150.22 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[(Z)-hex-3-en-2-ylidene]-3H-furan is sourced from PubChem (CID 87160361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).