prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate

C9H13N3O2 — CID 103114216

IUPACprop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate
SMILESC=CCOC(=O)c1nnn(CC)c1C
InChIInChI=1S/C9H13N3O2/c1-4-6-14-9(13)8-7(3)12(5-2)11-10-8/h4H,1,5-6H2,2-3H3
InChIKeyDJSFAZGMRJQVQA-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.95
Rot. Bonds4

About prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate

prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate (PubChem CID 103114216) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate.

Molecular Properties

Compound Nameprop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate
PubChem CID103114216
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Nameprop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate
SMILESC=CCOC(=O)c1nnn(CC)c1C
InChIInChI=1S/C9H13N3O2/c1-4-6-14-9(13)8-7(3)12(5-2)11-10-8/h4H,1,5-6H2,2-3H3
InChIKeyDJSFAZGMRJQVQA-UHFFFAOYSA-N
XLogP0.95
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

prop-2-enyl 1-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-5-methyltriazole-4-carboxylate
CID 103114456
prop-2-enyl 1-(cyclopropylmethyl)-5-methyltriazole-4-carboxylate
CID 103114103
prop-2-enyl 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-methyltriazole-4-carboxylate
CID 103114441
prop-2-enyl 1-[2-(butan-2-ylamino)-2-oxoethyl]-5-methyltriazole-4-carboxylate
CID 103114174
prop-2-enyl 1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-5-methyltriazole-4-carboxylate
CID 103114472
prop-2-enyl 1-[(5-ethylthiophen-2-yl)methyl]-5-methyltriazole-4-carboxylate
CID 103114484
prop-2-enyl 1-butan-2-yl-5-methyltriazole-4-carboxylate
CID 103114328
prop-2-enyl 5-methyl-1-[3-(methylcarbamoylamino)-3-oxopropyl]triazole-4-carboxylate
CID 103114050
prop-2-enyl 5-methyl-1-[(5-oxopyrrolidin-2-yl)methyl]triazole-4-carboxylate
CID 107530798
prop-2-enyl 5-methyl-1-(2-pyridin-4-ylethyl)triazole-4-carboxylate
CID 103114064
prop-2-enyl 1-[(2,6-difluorophenyl)methyl]-5-methyltriazole-4-carboxylate
CID 103114503
prop-2-enyl 5-methyl-1-(2-phenoxyethyl)triazole-4-carboxylate
CID 103114410

Frequently Asked Questions

What is the IUPAC name of prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate?
The IUPAC name of prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate (CID 103114216) is prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate.
What is the SMILES notation for prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate?
The canonical SMILES for prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate is C=CCOC(=O)c1nnn(CC)c1C.
What is the InChIKey of prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate?
The InChIKey is DJSFAZGMRJQVQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-4-6-14-9(13)8-7(3)12(5-2)11-10-8/h4H,1,5-6H2,2-3H3.
What are the key properties of prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate?
prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate has a molecular weight of 195.22 g/mol, XLogP of 0.95, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate is sourced from PubChem (CID 103114216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).