1-(1-benzyltetrazol-5-yl)-1-methylhydrazine

C9H12N6 — CID 155369783

IUPAC1-(1-benzyltetrazol-5-yl)-1-methylhydrazine
SMILESCN(N)c1nnnn1Cc1ccccc1
InChIInChI=1S/C9H12N6/c1-14(10)9-11-12-13-15(9)7-8-5-3-2-4-6-8/h2-6H,7,10H2,1H3
InChIKeyKNYCXYIVXNQHOI-UHFFFAOYSA-N
MW204.24 g/mol
LogP0.03
Rot. Bonds3

About 1-(1-benzyltetrazol-5-yl)-1-methylhydrazine

1-(1-benzyltetrazol-5-yl)-1-methylhydrazine (PubChem CID 155369783) has the molecular formula C9H12N6 and a molecular weight of 204.24 g/mol. Its IUPAC name is 1-(1-benzyltetrazol-5-yl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(1-benzyltetrazol-5-yl)-1-methylhydrazine
PubChem CID155369783
Molecular FormulaC9H12N6
Molecular Weight204.24 g/mol
Exact Mass204.11
IUPAC Name1-(1-benzyltetrazol-5-yl)-1-methylhydrazine
SMILESCN(N)c1nnnn1Cc1ccccc1
InChIInChI=1S/C9H12N6/c1-14(10)9-11-12-13-15(9)7-8-5-3-2-4-6-8/h2-6H,7,10H2,1H3
InChIKeyKNYCXYIVXNQHOI-UHFFFAOYSA-N
XLogP0.03
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.24
LogP ≤ 50.03
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of 1-(1-benzyltetrazol-5-yl)-1-methylhydrazine?
The IUPAC name of 1-(1-benzyltetrazol-5-yl)-1-methylhydrazine (CID 155369783) is 1-(1-benzyltetrazol-5-yl)-1-methylhydrazine.
What is the SMILES notation for 1-(1-benzyltetrazol-5-yl)-1-methylhydrazine?
The canonical SMILES for 1-(1-benzyltetrazol-5-yl)-1-methylhydrazine is CN(N)c1nnnn1Cc1ccccc1.
What is the InChIKey of 1-(1-benzyltetrazol-5-yl)-1-methylhydrazine?
The InChIKey is KNYCXYIVXNQHOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6/c1-14(10)9-11-12-13-15(9)7-8-5-3-2-4-6-8/h2-6H,7,10H2,1H3.
What are the key properties of 1-(1-benzyltetrazol-5-yl)-1-methylhydrazine?
1-(1-benzyltetrazol-5-yl)-1-methylhydrazine has a molecular weight of 204.24 g/mol, XLogP of 0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzyltetrazol-5-yl)-1-methylhydrazine is sourced from PubChem (CID 155369783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).