2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan

C10H12O2 — CID 46939824

IUPAC2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan
SMILESC/C=C/OC/C=C/c1ccco1
InChIInChI=1S/C10H12O2/c1-2-7-11-8-3-5-10-6-4-9-12-10/h2-7,9H,8H2,1H3/b5-3+,7-2+
InChIKeyIOQODHFCYRQPCX-ACXIEYNVSA-N
MW164.20 g/mol
LogP2.84
Rot. Bonds4

About 2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan

2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan (PubChem CID 46939824) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan.

Molecular Properties

Compound Name2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan
PubChem CID46939824
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan
SMILESC/C=C/OC/C=C/c1ccco1
InChIInChI=1S/C10H12O2/c1-2-7-11-8-3-5-10-6-4-9-12-10/h2-7,9H,8H2,1H3/b5-3+,7-2+
InChIKeyIOQODHFCYRQPCX-ACXIEYNVSA-N
XLogP2.84
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethoxyethenyl)furan
CID 173252893
3-(furan-2-yl)-N-methylprop-2-en-1-amine
CID 79347007
2-(3-chloroprop-1-enyl)furan
CID 54215427
2-nona-1,3,5,7-tetraenylfuran
CID 173428871
[(E)-3-(furan-2-yl)prop-2-enyl] prop-2-enoate
CID 164665963
butane;(E)-3-(furan-2-yl)-N-methylprop-2-en-1-amine
CID 142079105
N-[3-(furan-2-yl)prop-2-enyl]-2-methylpropan-2-amine
CID 79348296
tert-butyl (E)-4-(furan-2-yl)but-3-enoate
CID 102382884
2-[(1E,3Z)-hexa-1,3-dienyl]furan
CID 102244674
2-tridec-1-enylfuran
CID 76580057
4-(furan-2-yl)-N-propan-2-ylbut-3-en-1-amine
CID 79590846
(E)-2-(furan-2-yl)ethenethiol
CID 87339498

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan?
The IUPAC name of 2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan (CID 46939824) is 2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan.
What is the SMILES notation for 2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan?
The canonical SMILES for 2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan is C/C=C/OC/C=C/c1ccco1.
What is the InChIKey of 2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan?
The InChIKey is IOQODHFCYRQPCX-ACXIEYNVSA-N. The full InChI is InChI=1S/C10H12O2/c1-2-7-11-8-3-5-10-6-4-9-12-10/h2-7,9H,8H2,1H3/b5-3+,7-2+.
What are the key properties of 2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan?
2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan has a molecular weight of 164.20 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-3-[(E)-prop-1-enoxy]prop-1-enyl]furan is sourced from PubChem (CID 46939824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).