1-but-1-enyl-2,3,4,5-tetramethyltriazole

C10H19N3 — CID 68589611

IUPAC1-but-1-enyl-2,3,4,5-tetramethyltriazole
SMILESCCC=CN1C(C)=C(C)N(C)N1C
InChIInChI=1S/C10H19N3/c1-6-7-8-13-10(3)9(2)11(4)12(13)5/h7-8H,6H2,1-5H3
InChIKeyVPAVIPBPBMIYKU-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.17
Rot. Bonds2

About 1-but-1-enyl-2,3,4,5-tetramethyltriazole

1-but-1-enyl-2,3,4,5-tetramethyltriazole (PubChem CID 68589611) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 1-but-1-enyl-2,3,4,5-tetramethyltriazole.

Molecular Properties

Compound Name1-but-1-enyl-2,3,4,5-tetramethyltriazole
PubChem CID68589611
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name1-but-1-enyl-2,3,4,5-tetramethyltriazole
SMILESCCC=CN1C(C)=C(C)N(C)N1C
InChIInChI=1S/C10H19N3/c1-6-7-8-13-10(3)9(2)11(4)12(13)5/h7-8H,6H2,1-5H3
InChIKeyVPAVIPBPBMIYKU-UHFFFAOYSA-N
XLogP2.17
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-but-1-enyl-2,3,4,5-tetramethyltriazole?
The IUPAC name of 1-but-1-enyl-2,3,4,5-tetramethyltriazole (CID 68589611) is 1-but-1-enyl-2,3,4,5-tetramethyltriazole.
What is the SMILES notation for 1-but-1-enyl-2,3,4,5-tetramethyltriazole?
The canonical SMILES for 1-but-1-enyl-2,3,4,5-tetramethyltriazole is CCC=CN1C(C)=C(C)N(C)N1C.
What is the InChIKey of 1-but-1-enyl-2,3,4,5-tetramethyltriazole?
The InChIKey is VPAVIPBPBMIYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-6-7-8-13-10(3)9(2)11(4)12(13)5/h7-8H,6H2,1-5H3.
What are the key properties of 1-but-1-enyl-2,3,4,5-tetramethyltriazole?
1-but-1-enyl-2,3,4,5-tetramethyltriazole has a molecular weight of 181.28 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-1-enyl-2,3,4,5-tetramethyltriazole is sourced from PubChem (CID 68589611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).