2-(2-bromoethenyl)-1,1-dimethylcyclopropane

C7H11Br — CID 88611301

IUPAC2-(2-bromoethenyl)-1,1-dimethylcyclopropane
SMILESCC1(C)CC1C=CBr
InChIInChI=1S/C7H11Br/c1-7(2)5-6(7)3-4-8/h3-4,6H,5H2,1-2H3
InChIKeyDQVYVLPYNLRDNQ-UHFFFAOYSA-N
MW175.07 g/mol
LogP2.94
Rot. Bonds1

About 2-(2-bromoethenyl)-1,1-dimethylcyclopropane

2-(2-bromoethenyl)-1,1-dimethylcyclopropane (PubChem CID 88611301) has the molecular formula C7H11Br and a molecular weight of 175.07 g/mol. Its IUPAC name is 2-(2-bromoethenyl)-1,1-dimethylcyclopropane.

Molecular Properties

Compound Name2-(2-bromoethenyl)-1,1-dimethylcyclopropane
PubChem CID88611301
Molecular FormulaC7H11Br
Molecular Weight175.07 g/mol
Exact Mass174.00
IUPAC Name2-(2-bromoethenyl)-1,1-dimethylcyclopropane
SMILESCC1(C)CC1C=CBr
InChIInChI=1S/C7H11Br/c1-7(2)5-6(7)3-4-8/h3-4,6H,5H2,1-2H3
InChIKeyDQVYVLPYNLRDNQ-UHFFFAOYSA-N
XLogP2.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.07
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromoethenyl)-1,1-dimethylcyclopropane?
The IUPAC name of 2-(2-bromoethenyl)-1,1-dimethylcyclopropane (CID 88611301) is 2-(2-bromoethenyl)-1,1-dimethylcyclopropane.
What is the SMILES notation for 2-(2-bromoethenyl)-1,1-dimethylcyclopropane?
The canonical SMILES for 2-(2-bromoethenyl)-1,1-dimethylcyclopropane is CC1(C)CC1C=CBr.
What is the InChIKey of 2-(2-bromoethenyl)-1,1-dimethylcyclopropane?
The InChIKey is DQVYVLPYNLRDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11Br/c1-7(2)5-6(7)3-4-8/h3-4,6H,5H2,1-2H3.
What are the key properties of 2-(2-bromoethenyl)-1,1-dimethylcyclopropane?
2-(2-bromoethenyl)-1,1-dimethylcyclopropane has a molecular weight of 175.07 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromoethenyl)-1,1-dimethylcyclopropane is sourced from PubChem (CID 88611301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).