methyl (1Z)-N,2-dimethylpropanehydrazonate

C6H14N2O — CID 139517370

IUPACmethyl (1Z)-N,2-dimethylpropanehydrazonate
SMILESCN/N=C(\OC)C(C)C
InChIInChI=1S/C6H14N2O/c1-5(2)6(9-4)8-7-3/h5,7H,1-4H3/b8-6-
InChIKeyGGGKQPXIMDKMHO-VURMDHGXSA-N
MW130.19 g/mol
LogP0.82
Rot. Bonds2

About methyl (1Z)-N,2-dimethylpropanehydrazonate

methyl (1Z)-N,2-dimethylpropanehydrazonate (PubChem CID 139517370) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is methyl (1Z)-N,2-dimethylpropanehydrazonate.

Molecular Properties

Compound Namemethyl (1Z)-N,2-dimethylpropanehydrazonate
PubChem CID139517370
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Namemethyl (1Z)-N,2-dimethylpropanehydrazonate
SMILESCN/N=C(\OC)C(C)C
InChIInChI=1S/C6H14N2O/c1-5(2)6(9-4)8-7-3/h5,7H,1-4H3/b8-6-
InChIKeyGGGKQPXIMDKMHO-VURMDHGXSA-N
XLogP0.82
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 methyl (1Z)-N,2-dimethylpropanehydrazonate?
The IUPAC name of methyl (1Z)-N,2-dimethylpropanehydrazonate (CID 139517370) is methyl (1Z)-N,2-dimethylpropanehydrazonate.
What is the SMILES notation for methyl (1Z)-N,2-dimethylpropanehydrazonate?
The canonical SMILES for methyl (1Z)-N,2-dimethylpropanehydrazonate is CN/N=C(\OC)C(C)C.
What is the InChIKey of methyl (1Z)-N,2-dimethylpropanehydrazonate?
The InChIKey is GGGKQPXIMDKMHO-VURMDHGXSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5(2)6(9-4)8-7-3/h5,7H,1-4H3/b8-6-.
What are the key properties of methyl (1Z)-N,2-dimethylpropanehydrazonate?
methyl (1Z)-N,2-dimethylpropanehydrazonate has a molecular weight of 130.19 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1Z)-N,2-dimethylpropanehydrazonate is sourced from PubChem (CID 139517370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).