1-butoxy-1-chloro-2-methylpropane

C8H17ClO — CID 15191827

IUPAC1-butoxy-1-chloro-2-methylpropane
SMILESCCCCOC(Cl)C(C)C
InChIInChI=1S/C8H17ClO/c1-4-5-6-10-8(9)7(2)3/h7-8H,4-6H2,1-3H3
InChIKeyKCRGWTFIKRCDLT-UHFFFAOYSA-N
MW164.68 g/mol
LogP3.02
Rot. Bonds5

About 1-butoxy-1-chloro-2-methylpropane

1-butoxy-1-chloro-2-methylpropane (PubChem CID 15191827) has the molecular formula C8H17ClO and a molecular weight of 164.68 g/mol. Its IUPAC name is 1-butoxy-1-chloro-2-methylpropane.

Molecular Properties

Compound Name1-butoxy-1-chloro-2-methylpropane
PubChem CID15191827
Molecular FormulaC8H17ClO
Molecular Weight164.68 g/mol
Exact Mass164.10
IUPAC Name1-butoxy-1-chloro-2-methylpropane
SMILESCCCCOC(Cl)C(C)C
InChIInChI=1S/C8H17ClO/c1-4-5-6-10-8(9)7(2)3/h7-8H,4-6H2,1-3H3
InChIKeyKCRGWTFIKRCDLT-UHFFFAOYSA-N
XLogP3.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.68
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-butoxy-1-chloro-2-methylpropane?
The IUPAC name of 1-butoxy-1-chloro-2-methylpropane (CID 15191827) is 1-butoxy-1-chloro-2-methylpropane.
What is the SMILES notation for 1-butoxy-1-chloro-2-methylpropane?
The canonical SMILES for 1-butoxy-1-chloro-2-methylpropane is CCCCOC(Cl)C(C)C.
What is the InChIKey of 1-butoxy-1-chloro-2-methylpropane?
The InChIKey is KCRGWTFIKRCDLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17ClO/c1-4-5-6-10-8(9)7(2)3/h7-8H,4-6H2,1-3H3.
What are the key properties of 1-butoxy-1-chloro-2-methylpropane?
1-butoxy-1-chloro-2-methylpropane has a molecular weight of 164.68 g/mol, XLogP of 3.02, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butoxy-1-chloro-2-methylpropane is sourced from PubChem (CID 15191827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).