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

C4H10N6 — CID 72950950

IUPAC1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine
SMILESCC(C)N(N)c1nn[nH]n1
InChIInChI=1S/C4H10N6/c1-3(2)10(5)4-6-8-9-7-4/h3H,5H2,1-2H3,(H,6,7,8,9)
InChIKeyCEKXAMKIETXPEY-UHFFFAOYSA-N
MW142.17 g/mol
LogP-0.71
Rot. Bonds2

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

1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine (PubChem CID 72950950) has the molecular formula C4H10N6 and a molecular weight of 142.17 g/mol. Its IUPAC name is 1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine.

Molecular Properties

Compound Name1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine
PubChem CID72950950
Molecular FormulaC4H10N6
Molecular Weight142.17 g/mol
Exact Mass142.10
IUPAC Name1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine
SMILESCC(C)N(N)c1nn[nH]n1
InChIInChI=1S/C4H10N6/c1-3(2)10(5)4-6-8-9-7-4/h3H,5H2,1-2H3,(H,6,7,8,9)
InChIKeyCEKXAMKIETXPEY-UHFFFAOYSA-N
XLogP-0.71
TPSA83.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.17
LogP ≤ 5-0.71
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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Related Compounds

N-methyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine
CID 91335410
2-[amino(2H-tetrazol-5-yl)amino]ethanol;barium(2+);hydride
CID 174721817
N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine
CID 68503393
N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine
CID 90031759
N-(2-methylpropyl)-2H-tetrazol-5-amine
CID 82667932
5-(1-chloroethyl)-2H-tetrazole
CID 24820228
methanamine;5-methyl-2H-tetrazole
CID 162293320
4-[amino(propan-2-yl)amino]-1,2-dihydrotriazole-5-thione
CID 90063752
5-[amino(propan-2-yl)amino]-2H-triazole-4-carboxylic acid
CID 90063741
N-methyl-1-(2H-tetrazol-5-yl)ethanamine
CID 50988513
CID 174337879
CID 174337879
N'-[1-(2H-tetrazol-5-yl)ethyl]cyclopropanecarboximidamide
CID 63176470

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine?
The IUPAC name of 1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine (CID 72950950) is 1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine.
What is the SMILES notation for 1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine?
The canonical SMILES for 1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine is CC(C)N(N)c1nn[nH]n1.
What is the InChIKey of 1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine?
The InChIKey is CEKXAMKIETXPEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N6/c1-3(2)10(5)4-6-8-9-7-4/h3H,5H2,1-2H3,(H,6,7,8,9).
What are the key properties of 1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine?
1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine has a molecular weight of 142.17 g/mol, XLogP of -0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine is sourced from PubChem (CID 72950950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).