3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene

C12H21BrO2 — CID 166569699

IUPAC3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene
SMILESCCOC(CBr)OC1CC(C)C(C)=C1C
InChIInChI=1S/C12H21BrO2/c1-5-14-12(7-13)15-11-6-8(2)9(3)10(11)4/h8,11-12H,5-7H2,1-4H3
InChIKeyZWPBHEJWQLCDNQ-UHFFFAOYSA-N
MW277.20 g/mol
LogP3.51
Rot. Bonds5

About 3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene

3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene (PubChem CID 166569699) has the molecular formula C12H21BrO2 and a molecular weight of 277.20 g/mol. Its IUPAC name is 3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene.

Molecular Properties

Compound Name3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene
PubChem CID166569699
Molecular FormulaC12H21BrO2
Molecular Weight277.20 g/mol
Exact Mass276.07
IUPAC Name3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene
SMILESCCOC(CBr)OC1CC(C)C(C)=C1C
InChIInChI=1S/C12H21BrO2/c1-5-14-12(7-13)15-11-6-8(2)9(3)10(11)4/h8,11-12H,5-7H2,1-4H3
InChIKeyZWPBHEJWQLCDNQ-UHFFFAOYSA-N
XLogP3.51
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.20
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(4R,6S)-6-(2-bromo-1-ethoxyethoxy)-1-methyl-4-prop-1-en-2-ylcyclohexene
CID 57207982
(1S,4R)-4-(2-bromo-1-ethoxyethoxy)cyclopent-2-en-1-ol
CID 66634642
3-(2-bromo-1-ethoxyethoxy)cyclopentene
CID 11020841
(4S,6S)-6-(1-ethoxy-2-iodoethoxy)-1-methyl-4-prop-1-en-2-ylcyclohexene
CID 102192998
3-bromo-1,1-diethoxybutane
CID 12682404
4-bromo-1,1-diethoxybutane
CID 568500
(Z)-4-(2-bromo-1-ethoxyethoxy)but-2-en-1-ol
CID 10728670
(3-bromo-1,1,2-triethoxypropyl)silane
CID 123303105
N-(2,2-diethoxyethyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 63618860
4-(bromomethyl)-1-(2,2-diethoxyethyl)pyrrolidin-2-one
CID 168503820
16-bromo-1,1-diethoxyhexadecane
CID 88601641
N-(3,3-diethoxypropyl)-3-ethoxy-2,2-dimethylcyclobutan-1-amine
CID 102977010

Frequently Asked Questions

What is the IUPAC name of 3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene?
The IUPAC name of 3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene (CID 166569699) is 3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene.
What is the SMILES notation for 3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene?
The canonical SMILES for 3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene is CCOC(CBr)OC1CC(C)C(C)=C1C.
What is the InChIKey of 3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene?
The InChIKey is ZWPBHEJWQLCDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21BrO2/c1-5-14-12(7-13)15-11-6-8(2)9(3)10(11)4/h8,11-12H,5-7H2,1-4H3.
What are the key properties of 3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene?
3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene has a molecular weight of 277.20 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromo-1-ethoxyethoxy)-1,2,5-trimethylcyclopentene is sourced from PubChem (CID 166569699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).