5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole

C8H10ClNO — CID 166559907

IUPAC5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole
SMILESClCc1cc(CC2CC2)no1
InChIInChI=1S/C8H10ClNO/c9-5-8-4-7(10-11-8)3-6-1-2-6/h4,6H,1-3,5H2
InChIKeyFJMXJSHHIWBXEM-UHFFFAOYSA-N
MW171.63 g/mol
LogP2.37
Rot. Bonds3

About 5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole

5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole (PubChem CID 166559907) has the molecular formula C8H10ClNO and a molecular weight of 171.63 g/mol. Its IUPAC name is 5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole.

Molecular Properties

Compound Name5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole
PubChem CID166559907
Molecular FormulaC8H10ClNO
Molecular Weight171.63 g/mol
Exact Mass171.05
IUPAC Name5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole
SMILESClCc1cc(CC2CC2)no1
InChIInChI=1S/C8H10ClNO/c9-5-8-4-7(10-11-8)3-6-1-2-6/h4,6H,1-3,5H2
InChIKeyFJMXJSHHIWBXEM-UHFFFAOYSA-N
XLogP2.37
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.63
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole?
The IUPAC name of 5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole (CID 166559907) is 5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole.
What is the SMILES notation for 5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole?
The canonical SMILES for 5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole is ClCc1cc(CC2CC2)no1.
What is the InChIKey of 5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole?
The InChIKey is FJMXJSHHIWBXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO/c9-5-8-4-7(10-11-8)3-6-1-2-6/h4,6H,1-3,5H2.
What are the key properties of 5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole?
5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole has a molecular weight of 171.63 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole is sourced from PubChem (CID 166559907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).