1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine

C7H16N2 — CID 90211302

IUPAC1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine
SMILESCC/C(C)=C/N(C)NC
InChIInChI=1S/C7H16N2/c1-5-7(2)6-9(4)8-3/h6,8H,5H2,1-4H3/b7-6+
InChIKeyXSHBJNXDOJRNLL-VOTSOKGWSA-N
MW128.22 g/mol
LogP1.37
Rot. Bonds3

About 1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine

1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine (PubChem CID 90211302) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine.

Molecular Properties

Compound Name1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine
PubChem CID90211302
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine
SMILESCC/C(C)=C/N(C)NC
InChIInChI=1S/C7H16N2/c1-5-7(2)6-9(4)8-3/h6,8H,5H2,1-4H3/b7-6+
InChIKeyXSHBJNXDOJRNLL-VOTSOKGWSA-N
XLogP1.37
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine?
The IUPAC name of 1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine (CID 90211302) is 1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine.
What is the SMILES notation for 1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine?
The canonical SMILES for 1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine is CC/C(C)=C/N(C)NC.
What is the InChIKey of 1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine?
The InChIKey is XSHBJNXDOJRNLL-VOTSOKGWSA-N. The full InChI is InChI=1S/C7H16N2/c1-5-7(2)6-9(4)8-3/h6,8H,5H2,1-4H3/b7-6+.
What are the key properties of 1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine?
1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine has a molecular weight of 128.22 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-[(E)-2-methylbut-1-enyl]hydrazine is sourced from PubChem (CID 90211302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).