3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole

C10H18ClN3O — CID 115398622

IUPAC3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole
SMILESCOCCc1nnc(CCl)n1CC(C)C
InChIInChI=1S/C10H18ClN3O/c1-8(2)7-14-9(4-5-15-3)12-13-10(14)6-11/h8H,4-7H2,1-3H3
InChIKeySXNLFWAOWDWUGY-UHFFFAOYSA-N
MW231.73 g/mol
LogP1.86
Rot. Bonds6

About 3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole

3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole (PubChem CID 115398622) has the molecular formula C10H18ClN3O and a molecular weight of 231.73 g/mol. Its IUPAC name is 3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole.

Molecular Properties

Compound Name3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole
PubChem CID115398622
Molecular FormulaC10H18ClN3O
Molecular Weight231.73 g/mol
Exact Mass231.11
IUPAC Name3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole
SMILESCOCCc1nnc(CCl)n1CC(C)C
InChIInChI=1S/C10H18ClN3O/c1-8(2)7-14-9(4-5-15-3)12-13-10(14)6-11/h8H,4-7H2,1-3H3
InChIKeySXNLFWAOWDWUGY-UHFFFAOYSA-N
XLogP1.86
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.73
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole?
The IUPAC name of 3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole (CID 115398622) is 3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole.
What is the SMILES notation for 3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole?
The canonical SMILES for 3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole is COCCc1nnc(CCl)n1CC(C)C.
What is the InChIKey of 3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole?
The InChIKey is SXNLFWAOWDWUGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18ClN3O/c1-8(2)7-14-9(4-5-15-3)12-13-10(14)6-11/h8H,4-7H2,1-3H3.
What are the key properties of 3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole?
3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole has a molecular weight of 231.73 g/mol, XLogP of 1.86, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(chloromethyl)-5-(2-methoxyethyl)-4-(2-methylpropyl)-1,2,4-triazole is sourced from PubChem (CID 115398622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).