N-ethenyl-N',N'-dimethylprop-2-enehydrazide

C7H12N2O — CID 15525103

IUPACN-ethenyl-N',N'-dimethylprop-2-enehydrazide
SMILESC=CC(=O)N(C=C)N(C)C
InChIInChI=1S/C7H12N2O/c1-5-7(10)9(6-2)8(3)4/h5-6H,1-2H2,3-4H3
InChIKeyDIBWCQLLKNKRDS-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.62
Rot. Bonds3

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

N-ethenyl-N',N'-dimethylprop-2-enehydrazide (PubChem CID 15525103) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is N-ethenyl-N',N'-dimethylprop-2-enehydrazide.

Molecular Properties

Compound NameN-ethenyl-N',N'-dimethylprop-2-enehydrazide
PubChem CID15525103
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC NameN-ethenyl-N',N'-dimethylprop-2-enehydrazide
SMILESC=CC(=O)N(C=C)N(C)C
InChIInChI=1S/C7H12N2O/c1-5-7(10)9(6-2)8(3)4/h5-6H,1-2H2,3-4H3
InChIKeyDIBWCQLLKNKRDS-UHFFFAOYSA-N
XLogP0.62
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.62
H-Bond Donors ≤ 50
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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Related Compounds

Dimethylpyrazolinone
CID 12210772
Dimethylamino ethyl acrylamide
CID 87059356
Methyl triazone
CID 89175197
Ethyltriazone
CID 129672488
N-ethenyl-N-methylprop-2-enamide
CID 15712213
(E)-3-(Dimethylamino)-N,N-dimethylacrylamide
CID 12406925
(E)-2-deuterio-3-(dimethylamino)-N,N-dimethylprop-2-enamide
CID 23278673
N,N',N'-trimethylprop-2-enehydrazide
CID 12623513
Trimethyl-[methyl(prop-2-enoyl)amino]azanium chloride
CID 19380335
N,N-bis(ethenyl)prop-2-enamide
CID 20159768
3-(dimethylamino)-N,N-dimethylprop-2-enamide
CID 74031791
N',N'-diethyl-N-methylprop-2-enehydrazide
CID 87504103

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N',N'-dimethylprop-2-enehydrazide?
The IUPAC name of N-ethenyl-N',N'-dimethylprop-2-enehydrazide (CID 15525103) is N-ethenyl-N',N'-dimethylprop-2-enehydrazide.
What is the SMILES notation for N-ethenyl-N',N'-dimethylprop-2-enehydrazide?
The canonical SMILES for N-ethenyl-N',N'-dimethylprop-2-enehydrazide is C=CC(=O)N(C=C)N(C)C.
What is the InChIKey of N-ethenyl-N',N'-dimethylprop-2-enehydrazide?
The InChIKey is DIBWCQLLKNKRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-5-7(10)9(6-2)8(3)4/h5-6H,1-2H2,3-4H3.
What are the key properties of N-ethenyl-N',N'-dimethylprop-2-enehydrazide?
N-ethenyl-N',N'-dimethylprop-2-enehydrazide has a molecular weight of 140.19 g/mol, XLogP of 0.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N',N'-dimethylprop-2-enehydrazide is sourced from PubChem (CID 15525103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).