ethene;N-methyl-4-methylidenepyrrolidin-3-imine

C8H14N2 — CID 145048032

IUPACethene;N-methyl-4-methylidenepyrrolidin-3-imine
SMILESC=C.C=C1CNC/C1=N\C
InChIInChI=1S/C6H10N2.C2H4/c1-5-3-8-4-6(5)7-2;1-2/h8H,1,3-4H2,2H3;1-2H2/b7-6+;
InChIKeyJZDQINDELNRHDI-UHDJGPCESA-N
MW138.21 g/mol
LogP1.02
Rot. Bonds

About ethene;N-methyl-4-methylidenepyrrolidin-3-imine

ethene;N-methyl-4-methylidenepyrrolidin-3-imine (PubChem CID 145048032) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is ethene;N-methyl-4-methylidenepyrrolidin-3-imine.

Molecular Properties

Compound Nameethene;N-methyl-4-methylidenepyrrolidin-3-imine
PubChem CID145048032
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Nameethene;N-methyl-4-methylidenepyrrolidin-3-imine
SMILESC=C.C=C1CNC/C1=N\C
InChIInChI=1S/C6H10N2.C2H4/c1-5-3-8-4-6(5)7-2;1-2/h8H,1,3-4H2,2H3;1-2H2/b7-6+;
InChIKeyJZDQINDELNRHDI-UHDJGPCESA-N
XLogP1.02
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(Z)-(4-ethenylimino-1-methylpyrrolidin-3-ylidene)methanamine
CID 90253958
(4Z)-4-ethylidene-N-methylpyrrolidin-3-imine
CID 129194791
N-ethenyl-4-methylidenepyrrolidin-3-imine
CID 130347355
(Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine
CID 135275464
(4Z)-N-methyl-4-propylidenepyrrolidin-3-imine
CID 144066583
(4Z)-4-ethylidenepyrrolidin-3-imine
CID 144662416
N'-methyl-N-(4-methylidenepyrrolidin-3-ylidene)ethanimidamide
CID 145301451
(Z)-(4-iminopyrrolidin-3-ylidene)methanamine
CID 153289373
(4Z)-N-ethyl-4-ethylidenepyrrolidin-3-imine
CID 155471819
(4-Methyliminopyrrolidin-3-ylidene)methanamine
CID 157354863
(4-Iminopyrrolidin-3-ylidene)methanamine
CID 173773350
4-Methylidenepyrrolidin-3-imine
CID 173910437

Frequently Asked Questions

What is the IUPAC name of ethene;N-methyl-4-methylidenepyrrolidin-3-imine?
The IUPAC name of ethene;N-methyl-4-methylidenepyrrolidin-3-imine (CID 145048032) is ethene;N-methyl-4-methylidenepyrrolidin-3-imine.
What is the SMILES notation for ethene;N-methyl-4-methylidenepyrrolidin-3-imine?
The canonical SMILES for ethene;N-methyl-4-methylidenepyrrolidin-3-imine is C=C.C=C1CNC/C1=N\C.
What is the InChIKey of ethene;N-methyl-4-methylidenepyrrolidin-3-imine?
The InChIKey is JZDQINDELNRHDI-UHDJGPCESA-N. The full InChI is InChI=1S/C6H10N2.C2H4/c1-5-3-8-4-6(5)7-2;1-2/h8H,1,3-4H2,2H3;1-2H2/b7-6+;.
What are the key properties of ethene;N-methyl-4-methylidenepyrrolidin-3-imine?
ethene;N-methyl-4-methylidenepyrrolidin-3-imine has a molecular weight of 138.21 g/mol, XLogP of 1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;N-methyl-4-methylidenepyrrolidin-3-imine is sourced from PubChem (CID 145048032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).