(Z)-3-(2-methylhydrazinyl)prop-2-enal

C4H8N2O — CID 166135951

IUPAC(Z)-3-(2-methylhydrazinyl)prop-2-enal
SMILESCNN/C=C\C=O
InChIInChI=1S/C4H8N2O/c1-5-6-3-2-4-7/h2-6H,1H3/b3-2-
InChIKeyWNVXSRIAMJVDQL-IHWYPQMZSA-N
MW100.12 g/mol
LogP-0.58
Rot. Bonds3

About (Z)-3-(2-methylhydrazinyl)prop-2-enal

(Z)-3-(2-methylhydrazinyl)prop-2-enal (PubChem CID 166135951) has the molecular formula C4H8N2O and a molecular weight of 100.12 g/mol. Its IUPAC name is (Z)-3-(2-methylhydrazinyl)prop-2-enal.

Molecular Properties

Compound Name(Z)-3-(2-methylhydrazinyl)prop-2-enal
PubChem CID166135951
Molecular FormulaC4H8N2O
Molecular Weight100.12 g/mol
Exact Mass100.06
IUPAC Name(Z)-3-(2-methylhydrazinyl)prop-2-enal
SMILESCNN/C=C\C=O
InChIInChI=1S/C4H8N2O/c1-5-6-3-2-4-7/h2-6H,1H3/b3-2-
InChIKeyWNVXSRIAMJVDQL-IHWYPQMZSA-N
XLogP-0.58
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', '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

N-[(Z)-3-oxoprop-1-enyl]formamide
CID 142409762
N-[(E)-3-oxoprop-1-enyl]acetamide
CID 12509734
(Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine
CID 129262327
but-2-enedial;copper
CID 174314977
(E)-3-(ethenylamino)prop-2-enal
CID 163992094
(2E,4E,6E,8E,10E)-dodeca-2,4,6,8,10-pentaenedial
CID 102293194
but-2-enal;hydron
CID 174715160
but-2-enal;chromium
CID 174881364
dimethyl-[(1E,3E)-5-oxopenta-1,3-dienyl]azanium
CID 59359640
(Z)-N,N'-dimethyl-4-oxobut-2-enehydrazide
CID 138706048
N-methylformamide;titanium
CID 175536868
formyl chloride;N-methylmethanamine
CID 159076445

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(2-methylhydrazinyl)prop-2-enal?
The IUPAC name of (Z)-3-(2-methylhydrazinyl)prop-2-enal (CID 166135951) is (Z)-3-(2-methylhydrazinyl)prop-2-enal.
What is the SMILES notation for (Z)-3-(2-methylhydrazinyl)prop-2-enal?
The canonical SMILES for (Z)-3-(2-methylhydrazinyl)prop-2-enal is CNN/C=C\C=O.
What is the InChIKey of (Z)-3-(2-methylhydrazinyl)prop-2-enal?
The InChIKey is WNVXSRIAMJVDQL-IHWYPQMZSA-N. The full InChI is InChI=1S/C4H8N2O/c1-5-6-3-2-4-7/h2-6H,1H3/b3-2-.
What are the key properties of (Z)-3-(2-methylhydrazinyl)prop-2-enal?
(Z)-3-(2-methylhydrazinyl)prop-2-enal has a molecular weight of 100.12 g/mol, XLogP of -0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(2-methylhydrazinyl)prop-2-enal is sourced from PubChem (CID 166135951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).