ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene

C11H17F — CID 169171263

IUPACethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene
SMILESC/C=C\C1=CC/C(=C/F)C1.CC
InChIInChI=1S/C9H11F.C2H6/c1-2-3-8-4-5-9(6-8)7-10;1-2/h2-4,7H,5-6H2,1H3;1-2H3/b3-2-,9-7-;
InChIKeyNVUDWHHJTHHOOV-YHCOEWPGSA-N
MW168.25 g/mol
LogP4.16
Rot. Bonds1

About ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene

ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene (PubChem CID 169171263) has the molecular formula C11H17F and a molecular weight of 168.25 g/mol. Its IUPAC name is ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene.

Molecular Properties

Compound Nameethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene
PubChem CID169171263
Molecular FormulaC11H17F
Molecular Weight168.25 g/mol
Exact Mass168.13
IUPAC Nameethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene
SMILESC/C=C\C1=CC/C(=C/F)C1.CC
InChIInChI=1S/C9H11F.C2H6/c1-2-3-8-4-5-9(6-8)7-10;1-2/h2-4,7H,5-6H2,1H3;1-2H3/b3-2-,9-7-;
InChIKeyNVUDWHHJTHHOOV-YHCOEWPGSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.25
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene
CID 59289880
1-ethenyl-4-ethylidenecyclopentene
CID 91320821
(4Z)-4-(fluoromethylidene)cyclopentene-1-carboxylic acid
CID 169171253
4,6-bis(fluoromethylidene)-1-phenylcyclohexene
CID 146319217
1-[(Z)-prop-1-enyl]cycloheptene
CID 135080303
1-ethyl-3-prop-1-enylcyclopenta-1,3-diene
CID 57313548
ethane;(2Z,5Z)-hepta-2,5-diene
CID 142853970
1-(3-methoxyprop-1-enyl)cyclopropene
CID 90887597
decacyclo[28.6.2.02,25.03,23.05,21.07,20.08,13.014,19.027,37.034,38]octatriaconta-1(37),2(25),3,5(21),7(20),8,10,12,14,16,18,22,26,28,30(38),31,33,35-octadecaene;(2Z,5Z)-4-methylidenehepta-2,5-diene;(4E)-1-[(Z)-prop-1-enyl]-4-(2,3,4-trimethylidenehex-5-enylidene)cyclopentene
CID 165401559
1-nitro-4-[(E)-prop-1-enyl]cyclohexa-1,3-diene
CID 144623762
1-penta-1,4-dienylcyclopropene
CID 123234042
5-methylidene-4-prop-1-enyl-2H-furan
CID 123639745

Frequently Asked Questions

What is the IUPAC name of ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene?
The IUPAC name of ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene (CID 169171263) is ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene.
What is the SMILES notation for ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene?
The canonical SMILES for ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene is C/C=C\C1=CC/C(=C/F)C1.CC.
What is the InChIKey of ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene?
The InChIKey is NVUDWHHJTHHOOV-YHCOEWPGSA-N. The full InChI is InChI=1S/C9H11F.C2H6/c1-2-3-8-4-5-9(6-8)7-10;1-2/h2-4,7H,5-6H2,1H3;1-2H3/b3-2-,9-7-;.
What are the key properties of ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene?
ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene has a molecular weight of 168.25 g/mol, XLogP of 4.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene is sourced from PubChem (CID 169171263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).