[2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine

C13H20N6 — CID 107066800

IUPAC[2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(C(Cc2nnn(C)n2)NN)c(C)c1
InChIInChI=1S/C13H20N6/c1-8-5-9(2)13(10(3)6-8)11(15-14)7-12-16-18-19(4)17-12/h5-6,11,15H,7,14H2,1-4H3
InChIKeyIOGOATVPFIZQJI-UHFFFAOYSA-N
MW260.34 g/mol
LogP0.88
Rot. Bonds4

About [2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine

[2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine (PubChem CID 107066800) has the molecular formula C13H20N6 and a molecular weight of 260.34 g/mol. Its IUPAC name is [2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
PubChem CID107066800
Molecular FormulaC13H20N6
Molecular Weight260.34 g/mol
Exact Mass260.17
IUPAC Name[2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(C(Cc2nnn(C)n2)NN)c(C)c1
InChIInChI=1S/C13H20N6/c1-8-5-9(2)13(10(3)6-8)11(15-14)7-12-16-18-19(4)17-12/h5-6,11,15H,7,14H2,1-4H3
InChIKeyIOGOATVPFIZQJI-UHFFFAOYSA-N
XLogP0.88
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066382
[1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066965
[1-(2-bromo-4-methylphenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066919
[2-(2-methyltetrazol-5-yl)-1-(2H-triazol-4-yl)ethyl]hydrazine
CID 107066305
[1-(1-methylimidazol-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066330
[1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066996
[1-(2,5-dibromophenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066786
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105317119
5-chloro-2-[1-hydrazinyl-2-(2-methyltetrazol-5-yl)ethyl]aniline
CID 107066106
[1-(5-bromo-2-chlorophenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066756
[1-(2-chloro-4-fluorophenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066044
[1-(5-bromothiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066094

Frequently Asked Questions

What is the IUPAC name of [2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine (CID 107066800) is [2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine is Cc1cc(C)c(C(Cc2nnn(C)n2)NN)c(C)c1.
What is the InChIKey of [2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The InChIKey is IOGOATVPFIZQJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6/c1-8-5-9(2)13(10(3)6-8)11(15-14)7-12-16-18-19(4)17-12/h5-6,11,15H,7,14H2,1-4H3.
What are the key properties of [2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
[2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine has a molecular weight of 260.34 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 107066800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).