1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine

C4H8N6 — CID 155369812

IUPAC1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine
SMILESNN(c1nn[nH]n1)C1CC1
InChIInChI=1S/C4H8N6/c5-10(3-1-2-3)4-6-8-9-7-4/h3H,1-2,5H2,(H,6,7,8,9)
InChIKeyLPQQWQOIVNQUEK-UHFFFAOYSA-N
MW140.15 g/mol
LogP-0.96
Rot. Bonds2

About 1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine

1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine (PubChem CID 155369812) has the molecular formula C4H8N6 and a molecular weight of 140.15 g/mol. Its IUPAC name is 1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine.

Molecular Properties

Compound Name1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine
PubChem CID155369812
Molecular FormulaC4H8N6
Molecular Weight140.15 g/mol
Exact Mass140.08
IUPAC Name1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine
SMILESNN(c1nn[nH]n1)C1CC1
InChIInChI=1S/C4H8N6/c5-10(3-1-2-3)4-6-8-9-7-4/h3H,1-2,5H2,(H,6,7,8,9)
InChIKeyLPQQWQOIVNQUEK-UHFFFAOYSA-N
XLogP-0.96
TPSA83.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine?
The IUPAC name of 1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine (CID 155369812) is 1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine.
What is the SMILES notation for 1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine?
The canonical SMILES for 1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine is NN(c1nn[nH]n1)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine?
The InChIKey is LPQQWQOIVNQUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N6/c5-10(3-1-2-3)4-6-8-9-7-4/h3H,1-2,5H2,(H,6,7,8,9).
What are the key properties of 1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine?
1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine has a molecular weight of 140.15 g/mol, XLogP of -0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine is sourced from PubChem (CID 155369812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).