1-(2-bromoethenyl)-4-ethylcyclohexane

C10H17Br — CID 173341809

IUPAC1-(2-bromoethenyl)-4-ethylcyclohexane
SMILESCCC1CCC(C=CBr)CC1
InChIInChI=1S/C10H17Br/c1-2-9-3-5-10(6-4-9)7-8-11/h7-10H,2-6H2,1H3
InChIKeyOQZYNFBGYZWJJE-UHFFFAOYSA-N
MW217.15 g/mol
LogP4.11
Rot. Bonds2

About 1-(2-bromoethenyl)-4-ethylcyclohexane

1-(2-bromoethenyl)-4-ethylcyclohexane (PubChem CID 173341809) has the molecular formula C10H17Br and a molecular weight of 217.15 g/mol. Its IUPAC name is 1-(2-bromoethenyl)-4-ethylcyclohexane.

Molecular Properties

Compound Name1-(2-bromoethenyl)-4-ethylcyclohexane
PubChem CID173341809
Molecular FormulaC10H17Br
Molecular Weight217.15 g/mol
Exact Mass216.05
IUPAC Name1-(2-bromoethenyl)-4-ethylcyclohexane
SMILESCCC1CCC(C=CBr)CC1
InChIInChI=1S/C10H17Br/c1-2-9-3-5-10(6-4-9)7-8-11/h7-10H,2-6H2,1H3
InChIKeyOQZYNFBGYZWJJE-UHFFFAOYSA-N
XLogP4.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.15
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-4-[2-(4-ethylcyclohexyl)ethenyl]cyclohexane
CID 140739356
1-ethyl-4-[(E)-prop-1-enyl]cyclohexane
CID 59981886
1-ethyl-4-(2-methoxyethenyl)cyclohexane
CID 91328086
1-ethyl-4-[(E)-2-[4-(trifluoromethyl)cyclohexyl]ethenyl]cyclohexane
CID 101139962
azane;ethylcyclopropane
CID 20975579
ethane;ethylcyclopropane
CID 91380076
ethane;4-ethylcyclohexane-1-carbaldehyde
CID 145257925
1-ethyl-4-[(E)-4-(4-prop-1-enylcyclohexyl)but-1-enyl]cyclohexane
CID 173282061
1-ethyl-4-[(E)-4-[4-[(E)-pent-3-enyl]cyclohexyl]but-1-enyl]cyclohexane
CID 19070206
4-(4-ethylcyclohexyl)cyclohexane-1-carbaldehyde
CID 15430928
4-(4-ethylcyclohexyl)-N-propylbut-3-en-1-amine
CID 79591313
1-but-1-enyl-4-[4-[4-(4-ethylcyclohexyl)cyclohexyl]but-1-enyl]cyclohexane
CID 54321216

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromoethenyl)-4-ethylcyclohexane?
The IUPAC name of 1-(2-bromoethenyl)-4-ethylcyclohexane (CID 173341809) is 1-(2-bromoethenyl)-4-ethylcyclohexane.
What is the SMILES notation for 1-(2-bromoethenyl)-4-ethylcyclohexane?
The canonical SMILES for 1-(2-bromoethenyl)-4-ethylcyclohexane is CCC1CCC(C=CBr)CC1.
What is the InChIKey of 1-(2-bromoethenyl)-4-ethylcyclohexane?
The InChIKey is OQZYNFBGYZWJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17Br/c1-2-9-3-5-10(6-4-9)7-8-11/h7-10H,2-6H2,1H3.
What are the key properties of 1-(2-bromoethenyl)-4-ethylcyclohexane?
1-(2-bromoethenyl)-4-ethylcyclohexane has a molecular weight of 217.15 g/mol, XLogP of 4.11, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromoethenyl)-4-ethylcyclohexane is sourced from PubChem (CID 173341809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).