2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole

C10H17BrN2O — CID 62856525

IUPAC2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole
SMILESCCC(Br)c1nnc(C(C)(C)CC)o1
InChIInChI=1S/C10H17BrN2O/c1-5-7(11)8-12-13-9(14-8)10(3,4)6-2/h7H,5-6H2,1-4H3
InChIKeyKVCDYLZYKMQTTD-UHFFFAOYSA-N
MW261.16 g/mol
LogP3.60
Rot. Bonds4

About 2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole

2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole (PubChem CID 62856525) has the molecular formula C10H17BrN2O and a molecular weight of 261.16 g/mol. Its IUPAC name is 2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole
PubChem CID62856525
Molecular FormulaC10H17BrN2O
Molecular Weight261.16 g/mol
Exact Mass260.05
IUPAC Name2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole
SMILESCCC(Br)c1nnc(C(C)(C)CC)o1
InChIInChI=1S/C10H17BrN2O/c1-5-7(11)8-12-13-9(14-8)10(3,4)6-2/h7H,5-6H2,1-4H3
InChIKeyKVCDYLZYKMQTTD-UHFFFAOYSA-N
XLogP3.60
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.16
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole?
The IUPAC name of 2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole (CID 62856525) is 2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole is CCC(Br)c1nnc(C(C)(C)CC)o1.
What is the InChIKey of 2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole?
The InChIKey is KVCDYLZYKMQTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrN2O/c1-5-7(11)8-12-13-9(14-8)10(3,4)6-2/h7H,5-6H2,1-4H3.
What are the key properties of 2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole?
2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole has a molecular weight of 261.16 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bromopropyl)-5-(2-methylbutan-2-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 62856525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).