2-[(E)-hex-2-enyl]furan

C10H14O — CID 13275150

IUPAC2-[(E)-hex-2-enyl]furan
SMILESCCC/C=C/Cc1ccco1
InChIInChI=1S/C10H14O/c1-2-3-4-5-7-10-8-6-9-11-10/h4-6,8-9H,2-3,7H2,1H3/b5-4+
InChIKeyOXIWCXFMPBKAPF-SNAWJCMRSA-N
MW150.22 g/mol
LogP3.18
Rot. Bonds4

About 2-[(E)-hex-2-enyl]furan

2-[(E)-hex-2-enyl]furan (PubChem CID 13275150) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-[(E)-hex-2-enyl]furan.

Molecular Properties

Compound Name2-[(E)-hex-2-enyl]furan
PubChem CID13275150
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name2-[(E)-hex-2-enyl]furan
SMILESCCC/C=C/Cc1ccco1
InChIInChI=1S/C10H14O/c1-2-3-4-5-7-10-8-6-9-11-10/h4-6,8-9H,2-3,7H2,1H3/b5-4+
InChIKeyOXIWCXFMPBKAPF-SNAWJCMRSA-N
XLogP3.18
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z)-4-(furan-2-yl)-N-methylbut-2-en-1-amine
CID 117265852
4-(furan-2-yl)but-2-en-1-amine
CID 70478448
(Z)-5-(furan-2-yl)pent-3-enal
CID 117268161
2-(3-fluoroprop-2-enyl)furan
CID 175355088
3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine
CID 150615164
2-[(6Z,9Z)-heptadeca-6,9-dienyl]furan
CID 67684448
2-(1-deuteriopropyl)furan
CID 141109691
2-[5-(furan-2-yl)penta-1,3-dienyl]furan
CID 141170087
2-[[(E)-hex-1-enyl]sulfanylmethyl]furan
CID 15212982
3-(furan-2-yl)prop-1-en-1-one
CID 22058153
2-(ethylperoxymethyl)furan
CID 175094388
2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]furan
CID 170313495

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-hex-2-enyl]furan?
The IUPAC name of 2-[(E)-hex-2-enyl]furan (CID 13275150) is 2-[(E)-hex-2-enyl]furan.
What is the SMILES notation for 2-[(E)-hex-2-enyl]furan?
The canonical SMILES for 2-[(E)-hex-2-enyl]furan is CCC/C=C/Cc1ccco1.
What is the InChIKey of 2-[(E)-hex-2-enyl]furan?
The InChIKey is OXIWCXFMPBKAPF-SNAWJCMRSA-N. The full InChI is InChI=1S/C10H14O/c1-2-3-4-5-7-10-8-6-9-11-10/h4-6,8-9H,2-3,7H2,1H3/b5-4+.
What are the key properties of 2-[(E)-hex-2-enyl]furan?
2-[(E)-hex-2-enyl]furan has a molecular weight of 150.22 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-hex-2-enyl]furan is sourced from PubChem (CID 13275150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).