1-bromo-2-methoxy-2,4,4-trimethylpentane

C9H19BrO — CID 15737644

IUPAC1-bromo-2-methoxy-2,4,4-trimethylpentane
SMILESCOC(C)(CBr)CC(C)(C)C
InChIInChI=1S/C9H19BrO/c1-8(2,3)6-9(4,7-10)11-5/h6-7H2,1-5H3
InChIKeyQSILCORXZDFBLP-UHFFFAOYSA-N
MW223.15 g/mol
LogP3.22
Rot. Bonds3

About 1-bromo-2-methoxy-2,4,4-trimethylpentane

1-bromo-2-methoxy-2,4,4-trimethylpentane (PubChem CID 15737644) has the molecular formula C9H19BrO and a molecular weight of 223.15 g/mol. Its IUPAC name is 1-bromo-2-methoxy-2,4,4-trimethylpentane.

Molecular Properties

Compound Name1-bromo-2-methoxy-2,4,4-trimethylpentane
PubChem CID15737644
Molecular FormulaC9H19BrO
Molecular Weight223.15 g/mol
Exact Mass222.06
IUPAC Name1-bromo-2-methoxy-2,4,4-trimethylpentane
SMILESCOC(C)(CBr)CC(C)(C)C
InChIInChI=1S/C9H19BrO/c1-8(2,3)6-9(4,7-10)11-5/h6-7H2,1-5H3
InChIKeyQSILCORXZDFBLP-UHFFFAOYSA-N
XLogP3.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.15
LogP ≤ 53.22
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-methoxy-2,4,4-trimethylpentane?
The IUPAC name of 1-bromo-2-methoxy-2,4,4-trimethylpentane (CID 15737644) is 1-bromo-2-methoxy-2,4,4-trimethylpentane.
What is the SMILES notation for 1-bromo-2-methoxy-2,4,4-trimethylpentane?
The canonical SMILES for 1-bromo-2-methoxy-2,4,4-trimethylpentane is COC(C)(CBr)CC(C)(C)C.
What is the InChIKey of 1-bromo-2-methoxy-2,4,4-trimethylpentane?
The InChIKey is QSILCORXZDFBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19BrO/c1-8(2,3)6-9(4,7-10)11-5/h6-7H2,1-5H3.
What are the key properties of 1-bromo-2-methoxy-2,4,4-trimethylpentane?
1-bromo-2-methoxy-2,4,4-trimethylpentane has a molecular weight of 223.15 g/mol, XLogP of 3.22, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-methoxy-2,4,4-trimethylpentane is sourced from PubChem (CID 15737644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).