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

C7H8ClNO — CID 64988962

IUPAC2-(chloromethyl)-5-cyclopropyl-1,3-oxazole
SMILESClCc1ncc(C2CC2)o1
InChIInChI=1S/C7H8ClNO/c8-3-7-9-4-6(10-7)5-1-2-5/h4-5H,1-3H2
InChIKeyAGEWMMYBZYLLLS-UHFFFAOYSA-N
MW157.60 g/mol
LogP2.29
Rot. Bonds2

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

2-(chloromethyl)-5-cyclopropyl-1,3-oxazole (PubChem CID 64988962) has the molecular formula C7H8ClNO and a molecular weight of 157.60 g/mol. Its IUPAC name is 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole.

Molecular Properties

Compound Name2-(chloromethyl)-5-cyclopropyl-1,3-oxazole
PubChem CID64988962
Molecular FormulaC7H8ClNO
Molecular Weight157.60 g/mol
Exact Mass157.03
IUPAC Name2-(chloromethyl)-5-cyclopropyl-1,3-oxazole
SMILESClCc1ncc(C2CC2)o1
InChIInChI=1S/C7H8ClNO/c8-3-7-9-4-6(10-7)5-1-2-5/h4-5H,1-3H2
InChIKeyAGEWMMYBZYLLLS-UHFFFAOYSA-N
XLogP2.29
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-5-propyloxazole
CID 529029
5-tert-Butyl-2-(chloromethyl)-1,3-oxazole
CID 12968974
2-(Chloromethyl)-5-(propan-2-yl)-1,3-oxazole
CID 54593132
2-(Chloromethyl)-5-ethyl-1,3-oxazole
CID 54595701
(5-Cyclopropyl-1,3-oxazol-2-yl)methanamine
CID 64989250
2-(Chloromethyl)-5-cyclohexyl-1,3-oxazole
CID 65179915
2-(chloromethyl)-5-(tetrahydro-2H-pyran-4-yl)oxazole
CID 65179919
5-(Chloromethyl)-2-cyclopropyl-1,3-oxazole
CID 121597481
((5-Cyclopropyl-1,3-oxazol-2-yl)methyl)(methyl)amine dihydrochloride
CID 146050201
5-Cyclopropyl-2-propan-2-yl-1,3-oxazole
CID 135061563
[(5-Cyclopropyl-1,3-oxazol-2-yl)methyl](methyl)amine
CID 65178506
2-[Chloro(fluoro)methyl]-5-propan-2-yl-1,3-oxazole
CID 18667983

Frequently Asked Questions

What is the IUPAC name of 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole?
The IUPAC name of 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole (CID 64988962) is 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole.
What is the SMILES notation for 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole?
The canonical SMILES for 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole is ClCc1ncc(C2CC2)o1.
What is the InChIKey of 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole?
The InChIKey is AGEWMMYBZYLLLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO/c8-3-7-9-4-6(10-7)5-1-2-5/h4-5H,1-3H2.
What are the key properties of 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole?
2-(chloromethyl)-5-cyclopropyl-1,3-oxazole has a molecular weight of 157.60 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole is sourced from PubChem (CID 64988962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).