2-[(Z)-pent-2-enyl]furan

C9H12O — CID 5370006

IUPAC2-[(Z)-pent-2-enyl]furan
SMILESCC/C=C\Cc1ccco1
InChIInChI=1S/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h3-5,7-8H,2,6H2,1H3/b4-3-
InChIKeyKQMWMXVDLIDHGY-ARJAWSKDSA-N
MW136.19 g/mol
LogP2.79
Rot. Bonds3

About 2-[(Z)-pent-2-enyl]furan

2-[(Z)-pent-2-enyl]furan (PubChem CID 5370006) has the molecular formula C9H12O and a molecular weight of 136.19 g/mol. Its IUPAC name is 2-[(Z)-pent-2-enyl]furan.

Molecular Properties

Compound Name2-[(Z)-pent-2-enyl]furan
PubChem CID5370006
Molecular FormulaC9H12O
Molecular Weight136.19 g/mol
Exact Mass136.09
IUPAC Name2-[(Z)-pent-2-enyl]furan
SMILESCC/C=C\Cc1ccco1
InChIInChI=1S/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h3-5,7-8H,2,6H2,1H3/b4-3-
InChIKeyKQMWMXVDLIDHGY-ARJAWSKDSA-N
XLogP2.79
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.19
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-pent-2-enyl]furan?
The IUPAC name of 2-[(Z)-pent-2-enyl]furan (CID 5370006) is 2-[(Z)-pent-2-enyl]furan.
What is the SMILES notation for 2-[(Z)-pent-2-enyl]furan?
The canonical SMILES for 2-[(Z)-pent-2-enyl]furan is CC/C=C\Cc1ccco1.
What is the InChIKey of 2-[(Z)-pent-2-enyl]furan?
The InChIKey is KQMWMXVDLIDHGY-ARJAWSKDSA-N. The full InChI is InChI=1S/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h3-5,7-8H,2,6H2,1H3/b4-3-.
What are the key properties of 2-[(Z)-pent-2-enyl]furan?
2-[(Z)-pent-2-enyl]furan has a molecular weight of 136.19 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-pent-2-enyl]furan is sourced from PubChem (CID 5370006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).