5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran

C10H13FO — CID 143349870

IUPAC5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran
SMILESC/C=C\C1=C(/C=C/F)CCCO1
InChIInChI=1S/C10H13FO/c1-2-4-10-9(6-7-11)5-3-8-12-10/h2,4,6-7H,3,5,8H2,1H3/b4-2-,7-6+
InChIKeyNSUVSNHXTMPQKU-ZYSOOXMSSA-N
MW168.21 g/mol
LogP3.11
Rot. Bonds2

About 5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran

5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran (PubChem CID 143349870) has the molecular formula C10H13FO and a molecular weight of 168.21 g/mol. Its IUPAC name is 5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran
PubChem CID143349870
Molecular FormulaC10H13FO
Molecular Weight168.21 g/mol
Exact Mass168.10
IUPAC Name5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran
SMILESC/C=C\C1=C(/C=C/F)CCCO1
InChIInChI=1S/C10H13FO/c1-2-4-10-9(6-7-11)5-3-8-12-10/h2,4,6-7H,3,5,8H2,1H3/b4-2-,7-6+
InChIKeyNSUVSNHXTMPQKU-ZYSOOXMSSA-N
XLogP3.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.21
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(1E)-1-ethoxybuta-1,3-dienyl]cyclohexene
CID 11229119
7,8-Dihydrochromene
CID 143029736
2-(2-Fluorocyclohexa-1,3-dien-1-yl)-1,4-dioxine
CID 57454155
2-(3-Fluorocyclohexa-1,3-dien-1-yl)-1,4-dioxine
CID 57454156
5-Butoxy-6-fluoro-2-methylcyclohexa-1,3-diene
CID 68274748
2-Fluoro-6-methoxy-1-methylcyclohexa-1,3-diene
CID 68381504
(8E)-8-(fluoromethylidene)-2,3,4,5-tetrahydrochromene
CID 69346340
5-[(E)-2-fluoroethenyl]-6-[(Z)-1-fluoroprop-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 71070342
6-[(Z)-1-fluoroprop-1-enyl]-5-[(E)-2-fluoroprop-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 71070397
5-[(E)-2-fluoroethenyl]-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran
CID 71070560
(5E)-6-ethylidene-5-[(Z)-1-methoxybut-2-enylidene]-2-(trifluoromethyl)cyclohexa-1,3-diene
CID 71122739
Lithium 1-ethoxy-3-(trifluoromethyl)benzene-2-ide
CID 88361979

Frequently Asked Questions

What is the IUPAC name of 5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran?
The IUPAC name of 5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran (CID 143349870) is 5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran.
What is the SMILES notation for 5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran?
The canonical SMILES for 5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran is C/C=C\C1=C(/C=C/F)CCCO1.
What is the InChIKey of 5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran?
The InChIKey is NSUVSNHXTMPQKU-ZYSOOXMSSA-N. The full InChI is InChI=1S/C10H13FO/c1-2-4-10-9(6-7-11)5-3-8-12-10/h2,4,6-7H,3,5,8H2,1H3/b4-2-,7-6+.
What are the key properties of 5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran?
5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran has a molecular weight of 168.21 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-fluoroethenyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran is sourced from PubChem (CID 143349870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).