N',N'-diethyl-2-methylprop-2-enehydrazide

C8H16N2O — CID 54400882

IUPACN',N'-diethyl-2-methylprop-2-enehydrazide
SMILESC=C(C)C(=O)NN(CC)CC
InChIInChI=1S/C8H16N2O/c1-5-10(6-2)9-8(11)7(3)4/h3,5-6H2,1-2,4H3,(H,9,11)
InChIKeyVNILOVTXZVZRRI-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.94
Rot. Bonds4

About N',N'-diethyl-2-methylprop-2-enehydrazide

N',N'-diethyl-2-methylprop-2-enehydrazide (PubChem CID 54400882) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N',N'-diethyl-2-methylprop-2-enehydrazide.

Molecular Properties

Compound NameN',N'-diethyl-2-methylprop-2-enehydrazide
PubChem CID54400882
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN',N'-diethyl-2-methylprop-2-enehydrazide
SMILESC=C(C)C(=O)NN(CC)CC
InChIInChI=1S/C8H16N2O/c1-5-10(6-2)9-8(11)7(3)4/h3,5-6H2,1-2,4H3,(H,9,11)
InChIKeyVNILOVTXZVZRRI-UHFFFAOYSA-N
XLogP0.94
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', '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 N',N'-diethyl-2-methylprop-2-enehydrazide?
The IUPAC name of N',N'-diethyl-2-methylprop-2-enehydrazide (CID 54400882) is N',N'-diethyl-2-methylprop-2-enehydrazide.
What is the SMILES notation for N',N'-diethyl-2-methylprop-2-enehydrazide?
The canonical SMILES for N',N'-diethyl-2-methylprop-2-enehydrazide is C=C(C)C(=O)NN(CC)CC.
What is the InChIKey of N',N'-diethyl-2-methylprop-2-enehydrazide?
The InChIKey is VNILOVTXZVZRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-5-10(6-2)9-8(11)7(3)4/h3,5-6H2,1-2,4H3,(H,9,11).
What are the key properties of N',N'-diethyl-2-methylprop-2-enehydrazide?
N',N'-diethyl-2-methylprop-2-enehydrazide has a molecular weight of 156.23 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-2-methylprop-2-enehydrazide is sourced from PubChem (CID 54400882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).