1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane

C10H21BrO — CID 165447149

IUPAC1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane
SMILESCCC(C)(CBr)COCC(C)C
InChIInChI=1S/C10H21BrO/c1-5-10(4,7-11)8-12-6-9(2)3/h9H,5-8H2,1-4H3
InChIKeyFCOYOLLRCWPIGZ-UHFFFAOYSA-N
MW237.18 g/mol
LogP3.47
Rot. Bonds6

About 1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane

1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane (PubChem CID 165447149) has the molecular formula C10H21BrO and a molecular weight of 237.18 g/mol. Its IUPAC name is 1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane.

Molecular Properties

Compound Name1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane
PubChem CID165447149
Molecular FormulaC10H21BrO
Molecular Weight237.18 g/mol
Exact Mass236.08
IUPAC Name1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane
SMILESCCC(C)(CBr)COCC(C)C
InChIInChI=1S/C10H21BrO/c1-5-10(4,7-11)8-12-6-9(2)3/h9H,5-8H2,1-4H3
InChIKeyFCOYOLLRCWPIGZ-UHFFFAOYSA-N
XLogP3.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.18
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane?
The IUPAC name of 1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane (CID 165447149) is 1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane.
What is the SMILES notation for 1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane?
The canonical SMILES for 1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane is CCC(C)(CBr)COCC(C)C.
What is the InChIKey of 1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane?
The InChIKey is FCOYOLLRCWPIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21BrO/c1-5-10(4,7-11)8-12-6-9(2)3/h9H,5-8H2,1-4H3.
What are the key properties of 1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane?
1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane has a molecular weight of 237.18 g/mol, XLogP of 3.47, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-methyl-2-(2-methylpropoxymethyl)butane is sourced from PubChem (CID 165447149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).