1,2,3,4-tetramethyl-1,2,4-triazolidine

C6H15N3 — CID 18338490

IUPAC1,2,3,4-tetramethyl-1,2,4-triazolidine
SMILESCC1N(C)CN(C)N1C
InChIInChI=1S/C6H15N3/c1-6-7(2)5-8(3)9(6)4/h6H,5H2,1-4H3
InChIKeyLIWIHLMAAQARAG-UHFFFAOYSA-N
MW129.21 g/mol
LogP0.01
Rot. Bonds

About 1,2,3,4-tetramethyl-1,2,4-triazolidine

1,2,3,4-tetramethyl-1,2,4-triazolidine (PubChem CID 18338490) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is 1,2,3,4-tetramethyl-1,2,4-triazolidine.

Molecular Properties

Compound Name1,2,3,4-tetramethyl-1,2,4-triazolidine
PubChem CID18338490
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC Name1,2,3,4-tetramethyl-1,2,4-triazolidine
SMILESCC1N(C)CN(C)N1C
InChIInChI=1S/C6H15N3/c1-6-7(2)5-8(3)9(6)4/h6H,5H2,1-4H3
InChIKeyLIWIHLMAAQARAG-UHFFFAOYSA-N
XLogP0.01
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 50.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,2,4,5-Tetramethyl-1,2,4-triazolidine-3-thione
CID 15001252
Pentamethyltetrazol
CID 129632695
1,2,3,4-Tetramethyl-5-methylidene-1,2,4-triazolidine
CID 18717180
CID 57688632
CID 57688632
1,2,3,4,5-Pentamethyl-1,2,4-triazolidine
CID 59881570
CID 59923857
CID 59923857
CID 59923858
CID 59923858
1-Ethyl-2,4-dimethyl-1,2,4-triazolidine
CID 123979649
1-Azido-3-methylimidazolidine
CID 151429663
N-ethyl-N,3-dimethylimidazolidin-1-amine
CID 155107085
N,N,3-trimethylimidazolidin-1-amine
CID 155150561
N,N,1,3-tetramethylimidazolidin-1-ium-1-amine chloride
CID 175539256

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetramethyl-1,2,4-triazolidine?
The IUPAC name of 1,2,3,4-tetramethyl-1,2,4-triazolidine (CID 18338490) is 1,2,3,4-tetramethyl-1,2,4-triazolidine.
What is the SMILES notation for 1,2,3,4-tetramethyl-1,2,4-triazolidine?
The canonical SMILES for 1,2,3,4-tetramethyl-1,2,4-triazolidine is CC1N(C)CN(C)N1C.
What is the InChIKey of 1,2,3,4-tetramethyl-1,2,4-triazolidine?
The InChIKey is LIWIHLMAAQARAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3/c1-6-7(2)5-8(3)9(6)4/h6H,5H2,1-4H3.
What are the key properties of 1,2,3,4-tetramethyl-1,2,4-triazolidine?
1,2,3,4-tetramethyl-1,2,4-triazolidine has a molecular weight of 129.21 g/mol, XLogP of 0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetramethyl-1,2,4-triazolidine is sourced from PubChem (CID 18338490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).