ethane;N-ethenylprop-2-enehydrazide

C7H14N2O — CID 178026690

IUPACethane;N-ethenylprop-2-enehydrazide
SMILESC=CC(=O)N(N)C=C.CC
InChIInChI=1S/C5H8N2O.C2H6/c1-3-5(8)7(6)4-2;1-2/h3-4H,1-2,6H2;1-2H3
InChIKeyLSVFOPRTIZBZKP-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.04
Rot. Bonds2

About ethane;N-ethenylprop-2-enehydrazide

ethane;N-ethenylprop-2-enehydrazide (PubChem CID 178026690) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is ethane;N-ethenylprop-2-enehydrazide.

Molecular Properties

Compound Nameethane;N-ethenylprop-2-enehydrazide
PubChem CID178026690
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Nameethane;N-ethenylprop-2-enehydrazide
SMILESC=CC(=O)N(N)C=C.CC
InChIInChI=1S/C5H8N2O.C2H6/c1-3-5(8)7(6)4-2;1-2/h3-4H,1-2,6H2;1-2H3
InChIKeyLSVFOPRTIZBZKP-UHFFFAOYSA-N
XLogP1.04
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethyl N-amino-N-ethenylcarbamate
CID 174832882
N-[(S)-amino(hydroxy)methyl]prop-2-enehydrazide
CID 89318173
N,N-bis(2-hydroxyethyl)prop-2-enamide;ethane
CID 176950380
N,N-di(propan-2-yl)prop-2-enamide;ruthenium
CID 90254621
N-ethyl-N-hydroxyprop-2-enamide
CID 19022461
N-(1,1-dihydroxyethyl)-N-methylprop-2-enamide
CID 87731814
N,N-bis(1-hydroxyethyl)prop-2-enamide
CID 22665003
N-[2-[di(prop-2-enoyl)amino]ethyl]-N-prop-2-enoylprop-2-enamide
CID 90960823
N,N-dimethylprop-2-enamide;isocyanic acid
CID 172679295
N-methyl-N-(sulfanylmethyl)prop-2-enamide
CID 170148935
N-ethyl-N-sulfanylprop-2-enamide
CID 154365527
N-methyl-N-[3-[methyl(prop-2-enoyl)amino]propyl]prop-2-enamide
CID 59017028

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethenylprop-2-enehydrazide?
The IUPAC name of ethane;N-ethenylprop-2-enehydrazide (CID 178026690) is ethane;N-ethenylprop-2-enehydrazide.
What is the SMILES notation for ethane;N-ethenylprop-2-enehydrazide?
The canonical SMILES for ethane;N-ethenylprop-2-enehydrazide is C=CC(=O)N(N)C=C.CC.
What is the InChIKey of ethane;N-ethenylprop-2-enehydrazide?
The InChIKey is LSVFOPRTIZBZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O.C2H6/c1-3-5(8)7(6)4-2;1-2/h3-4H,1-2,6H2;1-2H3.
What are the key properties of ethane;N-ethenylprop-2-enehydrazide?
ethane;N-ethenylprop-2-enehydrazide has a molecular weight of 142.20 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenylprop-2-enehydrazide is sourced from PubChem (CID 178026690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).