3-[(Z)-prop-1-enyl]furan

C7H8O — CID 20605259

IUPAC3-[(Z)-prop-1-enyl]furan
SMILESC/C=C\c1ccoc1
InChIInChI=1S/C7H8O/c1-2-3-7-4-5-8-6-7/h2-6H,1H3/b3-2-
InChIKeySIOVSATXYKIUDQ-IHWYPQMZSA-N
MW108.14 g/mol
LogP2.31
Rot. Bonds1

About 3-[(Z)-prop-1-enyl]furan

3-[(Z)-prop-1-enyl]furan (PubChem CID 20605259) has the molecular formula C7H8O and a molecular weight of 108.14 g/mol. Its IUPAC name is 3-[(Z)-prop-1-enyl]furan.

Molecular Properties

Compound Name3-[(Z)-prop-1-enyl]furan
PubChem CID20605259
Molecular FormulaC7H8O
Molecular Weight108.14 g/mol
Exact Mass108.06
IUPAC Name3-[(Z)-prop-1-enyl]furan
SMILESC/C=C\c1ccoc1
InChIInChI=1S/C7H8O/c1-2-3-7-4-5-8-6-7/h2-6H,1H3/b3-2-
InChIKeySIOVSATXYKIUDQ-IHWYPQMZSA-N
XLogP2.31
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-prop-1-enyl]furan?
The IUPAC name of 3-[(Z)-prop-1-enyl]furan (CID 20605259) is 3-[(Z)-prop-1-enyl]furan.
What is the SMILES notation for 3-[(Z)-prop-1-enyl]furan?
The canonical SMILES for 3-[(Z)-prop-1-enyl]furan is C/C=C\c1ccoc1.
What is the InChIKey of 3-[(Z)-prop-1-enyl]furan?
The InChIKey is SIOVSATXYKIUDQ-IHWYPQMZSA-N. The full InChI is InChI=1S/C7H8O/c1-2-3-7-4-5-8-6-7/h2-6H,1H3/b3-2-.
What are the key properties of 3-[(Z)-prop-1-enyl]furan?
3-[(Z)-prop-1-enyl]furan has a molecular weight of 108.14 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-prop-1-enyl]furan is sourced from PubChem (CID 20605259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).