ethene;N-[(Z)-prop-1-enyl]methanimine

C6H11N — CID 142000887

IUPACethene;N-[(Z)-prop-1-enyl]methanimine
SMILESC=C.C=N/C=C\C
InChIInChI=1S/C4H7N.C2H4/c1-3-4-5-2;1-2/h3-4H,2H2,1H3;1-2H2/b4-3-;
InChIKeySGVMKZGSIASZKS-LNKPDPKZSA-N
MW97.16 g/mol
LogP2.02
Rot. Bonds1

About ethene;N-[(Z)-prop-1-enyl]methanimine

ethene;N-[(Z)-prop-1-enyl]methanimine (PubChem CID 142000887) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is ethene;N-[(Z)-prop-1-enyl]methanimine.

Molecular Properties

Compound Nameethene;N-[(Z)-prop-1-enyl]methanimine
PubChem CID142000887
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Nameethene;N-[(Z)-prop-1-enyl]methanimine
SMILESC=C.C=N/C=C\C
InChIInChI=1S/C4H7N.C2H4/c1-3-4-5-2;1-2/h3-4H,2H2,1H3;1-2H2/b4-3-;
InChIKeySGVMKZGSIASZKS-LNKPDPKZSA-N
XLogP2.02
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Methylene propyleneamine
CID 18740882
N-prop-1-enylmethanimine
CID 20770478
(1E)-N-(Prop-1-en-1-yl)propan-1-imine
CID 54113889
(3z)-2-Azahexa-1,3,5-triene
CID 58734606
2-Azahexa-1,3,5-triene
CID 72405812
(3e,5z)-2-Azahexa-1,3,5-triene
CID 129751294
N-[(E)-prop-1-enyl]propan-1-imine
CID 12603153
N-[(E)-prop-1-enyl]ethanimine
CID 13099165
[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten
CID 20755338
N-[(E)-but-1-enyl]methanimine
CID 21348938
N-(3-methylbut-1-enyl)methanimine
CID 23558826
carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium
CID 23638714

Frequently Asked Questions

What is the IUPAC name of ethene;N-[(Z)-prop-1-enyl]methanimine?
The IUPAC name of ethene;N-[(Z)-prop-1-enyl]methanimine (CID 142000887) is ethene;N-[(Z)-prop-1-enyl]methanimine.
What is the SMILES notation for ethene;N-[(Z)-prop-1-enyl]methanimine?
The canonical SMILES for ethene;N-[(Z)-prop-1-enyl]methanimine is C=C.C=N/C=C\C.
What is the InChIKey of ethene;N-[(Z)-prop-1-enyl]methanimine?
The InChIKey is SGVMKZGSIASZKS-LNKPDPKZSA-N. The full InChI is InChI=1S/C4H7N.C2H4/c1-3-4-5-2;1-2/h3-4H,2H2,1H3;1-2H2/b4-3-;.
What are the key properties of ethene;N-[(Z)-prop-1-enyl]methanimine?
ethene;N-[(Z)-prop-1-enyl]methanimine has a molecular weight of 97.16 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;N-[(Z)-prop-1-enyl]methanimine is sourced from PubChem (CID 142000887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).