N',N'-dimethylprop-2-enehydrazide

C5H10N2O — CID 22020427

IUPACN',N'-dimethylprop-2-enehydrazide
SMILESC=CC(=O)NN(C)C
InChIInChI=1S/C5H10N2O/c1-4-5(8)6-7(2)3/h4H,1H2,2-3H3,(H,6,8)
InChIKeyIQCDTWQIGNEYMY-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.23
Rot. Bonds2

About N',N'-dimethylprop-2-enehydrazide

N',N'-dimethylprop-2-enehydrazide (PubChem CID 22020427) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is N',N'-dimethylprop-2-enehydrazide.

Molecular Properties

Compound NameN',N'-dimethylprop-2-enehydrazide
PubChem CID22020427
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC NameN',N'-dimethylprop-2-enehydrazide
SMILESC=CC(=O)NN(C)C
InChIInChI=1S/C5H10N2O/c1-4-5(8)6-7(2)3/h4H,1H2,2-3H3,(H,6,8)
InChIKeyIQCDTWQIGNEYMY-UHFFFAOYSA-N
XLogP-0.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.23
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'}

Analyze N',N'-dimethylprop-2-enehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethylprop-2-enehydrazide?
The IUPAC name of N',N'-dimethylprop-2-enehydrazide (CID 22020427) is N',N'-dimethylprop-2-enehydrazide.
What is the SMILES notation for N',N'-dimethylprop-2-enehydrazide?
The canonical SMILES for N',N'-dimethylprop-2-enehydrazide is C=CC(=O)NN(C)C.
What is the InChIKey of N',N'-dimethylprop-2-enehydrazide?
The InChIKey is IQCDTWQIGNEYMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-4-5(8)6-7(2)3/h4H,1H2,2-3H3,(H,6,8).
What are the key properties of N',N'-dimethylprop-2-enehydrazide?
N',N'-dimethylprop-2-enehydrazide has a molecular weight of 114.15 g/mol, XLogP of -0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethylprop-2-enehydrazide is sourced from PubChem (CID 22020427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).