1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine

C8H18N6 — CID 58817129

IUPAC1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine
SMILESCc1nnnn1CCC(C)(C)N(C)N
InChIInChI=1S/C8H18N6/c1-7-10-11-12-14(7)6-5-8(2,3)13(4)9/h5-6,9H2,1-4H3
InChIKeyRVIFXBBLOXFEDA-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.04
Rot. Bonds4

About 1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine

1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine (PubChem CID 58817129) has the molecular formula C8H18N6 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine
PubChem CID58817129
Molecular FormulaC8H18N6
Molecular Weight198.27 g/mol
Exact Mass198.16
IUPAC Name1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine
SMILESCc1nnnn1CCC(C)(C)N(C)N
InChIInChI=1S/C8H18N6/c1-7-10-11-12-14(7)6-5-8(2,3)13(4)9/h5-6,9H2,1-4H3
InChIKeyRVIFXBBLOXFEDA-UHFFFAOYSA-N
XLogP-0.04
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.04
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-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine?
The IUPAC name of 1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine (CID 58817129) is 1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine is Cc1nnnn1CCC(C)(C)N(C)N.
What is the InChIKey of 1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine?
The InChIKey is RVIFXBBLOXFEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N6/c1-7-10-11-12-14(7)6-5-8(2,3)13(4)9/h5-6,9H2,1-4H3.
What are the key properties of 1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine?
1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of -0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[2-methyl-4-(5-methyltetrazol-1-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 58817129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).