ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane

C13H25F — CID 142105046

IUPACethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane
SMILESC/C=C1/CCC/C1=C/CC.CC.CF
InChIInChI=1S/C10H16.C2H6.CH3F/c1-3-6-10-8-5-7-9(10)4-2;2*1-2/h4,6H,3,5,7-8H2,1-2H3;1-2H3;1H3/b9-4-,10-6-;;
InChIKeyXDKUKXWNZIDEGG-SXCJFCKNSA-N
MW200.34 g/mol
LogP5.06
Rot. Bonds1

About ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane

ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane (PubChem CID 142105046) has the molecular formula C13H25F and a molecular weight of 200.34 g/mol. Its IUPAC name is ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane.

Molecular Properties

Compound Nameethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane
PubChem CID142105046
Molecular FormulaC13H25F
Molecular Weight200.34 g/mol
Exact Mass200.19
IUPAC Nameethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane
SMILESC/C=C1/CCC/C1=C/CC.CC.CF
InChIInChI=1S/C10H16.C2H6.CH3F/c1-3-6-10-8-5-7-9(10)4-2;2*1-2/h4,6H,3,5,7-8H2,1-2H3;1-2H3;1H3/b9-4-,10-6-;;
InChIKeyXDKUKXWNZIDEGG-SXCJFCKNSA-N
XLogP5.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500200.34
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1E,2Z)-1,2-di(ethylidene)cyclohexane
CID 102070913
1,2-di(ethylidene)cyclooctane
CID 134898176
(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane
CID 143194645
(1Z,2E)-1,2-di(butylidene)cyclopentane
CID 177483288
(1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane
CID 176966550
(2E,6Z)-2,6-di(ethylidene)-N-methylcyclohexan-1-imine;ethane
CID 153388202
(2E,3Z)-2-ethylidene-3-propylideneoxolane
CID 142121655
(NE)-N-[(2Z)-2-propylidenecyclohexylidene]hydroxylamine
CID 88732581
(1Z,2Z)-1-[(Z)-but-2-enylidene]-2-ethylidenecyclohexane;ethane
CID 142131776
(1E)-1-ethylidene-2-methylidenecyclopentane
CID 142947641
(3E)-3-propylideneoxan-2-one
CID 13398830
(1Z,2Z)-1-[(Z)-but-2-enylidene]-2-ethylidenecycloheptane;ethane
CID 143536598

Frequently Asked Questions

What is the IUPAC name of ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane?
The IUPAC name of ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane (CID 142105046) is ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane.
What is the SMILES notation for ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane?
The canonical SMILES for ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane is C/C=C1/CCC/C1=C/CC.CC.CF.
What is the InChIKey of ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane?
The InChIKey is XDKUKXWNZIDEGG-SXCJFCKNSA-N. The full InChI is InChI=1S/C10H16.C2H6.CH3F/c1-3-6-10-8-5-7-9(10)4-2;2*1-2/h4,6H,3,5,7-8H2,1-2H3;1-2H3;1H3/b9-4-,10-6-;;.
What are the key properties of ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane?
ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane has a molecular weight of 200.34 g/mol, XLogP of 5.06, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane is sourced from PubChem (CID 142105046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).