(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane

C9H11FO — CID 130348443

IUPAC(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane
SMILESC=C/C(F)=C1/OCCCC1=C
InChIInChI=1S/C9H11FO/c1-3-8(10)9-7(2)5-4-6-11-9/h3H,1-2,4-6H2/b9-8-
InChIKeyOAUBAVOLPWUFDQ-HJWRWDBZSA-N
MW154.18 g/mol
LogP2.72
Rot. Bonds1

About (2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane

(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane (PubChem CID 130348443) has the molecular formula C9H11FO and a molecular weight of 154.18 g/mol. Its IUPAC name is (2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane.

Molecular Properties

Compound Name(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane
PubChem CID130348443
Molecular FormulaC9H11FO
Molecular Weight154.18 g/mol
Exact Mass154.08
IUPAC Name(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane
SMILESC=C/C(F)=C1/OCCCC1=C
InChIInChI=1S/C9H11FO/c1-3-8(10)9-7(2)5-4-6-11-9/h3H,1-2,4-6H2/b9-8-
InChIKeyOAUBAVOLPWUFDQ-HJWRWDBZSA-N
XLogP2.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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1-Ethoxy-4,5-difluoro-6-methylidenecyclohexa-1,3-diene
CID 89020439
6-ethenyl-5-[(E)-2-fluorobut-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
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5-ethenyl-6-[(Z)-3-fluoro-2-methylprop-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 89247343
6-(1-fluoroethenyl)-5-[(E)-2-fluoroprop-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 89247424
8-fluoro-3,5-dihydro-2H-chromene
CID 90093016
1-(2-Methylprop-2-enoxy)-4-(trifluoromethyl)cyclohexa-1,3-diene
CID 91219396
3-(2-Fluoropentoxy)-7-methylocta-1,3,5-triene
CID 91332862
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CID 91364595
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CID 123415534

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane?
The IUPAC name of (2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane (CID 130348443) is (2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane.
What is the SMILES notation for (2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane?
The canonical SMILES for (2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane is C=C/C(F)=C1/OCCCC1=C.
What is the InChIKey of (2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane?
The InChIKey is OAUBAVOLPWUFDQ-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H11FO/c1-3-8(10)9-7(2)5-4-6-11-9/h3H,1-2,4-6H2/b9-8-.
What are the key properties of (2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane?
(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane has a molecular weight of 154.18 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane is sourced from PubChem (CID 130348443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).