N-ethyl-N',N'-dimethylpropanehydrazide

C7H16N2O — CID 89146358

IUPACN-ethyl-N',N'-dimethylpropanehydrazide
SMILESCCC(=O)N(CC)N(C)C
InChIInChI=1S/C7H16N2O/c1-5-7(10)9(6-2)8(3)4/h5-6H2,1-4H3
InChIKeyUBTBQSQMGTWRET-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.72
Rot. Bonds3

About N-ethyl-N',N'-dimethylpropanehydrazide

N-ethyl-N',N'-dimethylpropanehydrazide (PubChem CID 89146358) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-ethyl-N',N'-dimethylpropanehydrazide.

Molecular Properties

Compound NameN-ethyl-N',N'-dimethylpropanehydrazide
PubChem CID89146358
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-ethyl-N',N'-dimethylpropanehydrazide
SMILESCCC(=O)N(CC)N(C)C
InChIInChI=1S/C7H16N2O/c1-5-7(10)9(6-2)8(3)4/h5-6H2,1-4H3
InChIKeyUBTBQSQMGTWRET-UHFFFAOYSA-N
XLogP0.72
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.72
H-Bond Donors ≤ 50
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 N-ethyl-N',N'-dimethylpropanehydrazide?
The IUPAC name of N-ethyl-N',N'-dimethylpropanehydrazide (CID 89146358) is N-ethyl-N',N'-dimethylpropanehydrazide.
What is the SMILES notation for N-ethyl-N',N'-dimethylpropanehydrazide?
The canonical SMILES for N-ethyl-N',N'-dimethylpropanehydrazide is CCC(=O)N(CC)N(C)C.
What is the InChIKey of N-ethyl-N',N'-dimethylpropanehydrazide?
The InChIKey is UBTBQSQMGTWRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-5-7(10)9(6-2)8(3)4/h5-6H2,1-4H3.
What are the key properties of N-ethyl-N',N'-dimethylpropanehydrazide?
N-ethyl-N',N'-dimethylpropanehydrazide has a molecular weight of 144.22 g/mol, XLogP of 0.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N',N'-dimethylpropanehydrazide is sourced from PubChem (CID 89146358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).