4-(chloromethyl)oxane

C6H11ClO — CID 62386193

IUPAC4-(chloromethyl)oxane
SMILESClCC1CCOCC1
InChIInChI=1S/C6H11ClO/c7-5-6-1-3-8-4-2-6/h6H,1-5H2
InChIKeyDULFMEBLCDFSDB-UHFFFAOYSA-N
MW134.61 g/mol
LogP1.65
Rot. Bonds1

About 4-(chloromethyl)oxane

4-(chloromethyl)oxane (PubChem CID 62386193) has the molecular formula C6H11ClO and a molecular weight of 134.61 g/mol. Its IUPAC name is 4-(chloromethyl)oxane.

Molecular Properties

Compound Name4-(chloromethyl)oxane
PubChem CID62386193
Molecular FormulaC6H11ClO
Molecular Weight134.61 g/mol
Exact Mass134.05
IUPAC Name4-(chloromethyl)oxane
SMILESClCC1CCOCC1
InChIInChI=1S/C6H11ClO/c7-5-6-1-3-8-4-2-6/h6H,1-5H2
InChIKeyDULFMEBLCDFSDB-UHFFFAOYSA-N
XLogP1.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.61
LogP ≤ 51.65
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 4-(chloromethyl)oxane?
The IUPAC name of 4-(chloromethyl)oxane (CID 62386193) is 4-(chloromethyl)oxane.
What is the SMILES notation for 4-(chloromethyl)oxane?
The canonical SMILES for 4-(chloromethyl)oxane is ClCC1CCOCC1.
What is the InChIKey of 4-(chloromethyl)oxane?
The InChIKey is DULFMEBLCDFSDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11ClO/c7-5-6-1-3-8-4-2-6/h6H,1-5H2.
What are the key properties of 4-(chloromethyl)oxane?
4-(chloromethyl)oxane has a molecular weight of 134.61 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(chloromethyl)oxane is sourced from PubChem (CID 62386193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).