ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine

C8H20N2 — CID 142059285

IUPACethane;(Z)-N-methyl-2-(methylideneamino)ethenamine
SMILESC=N/C=C\NC.CC.CC
InChIInChI=1S/C4H8N2.2C2H6/c1-5-3-4-6-2;2*1-2/h3-4,6H,1H2,2H3;2*1-2H3/b4-3-;;
InChIKeyRVKXJGYWPGBVKM-GSBNXNDCSA-N
MW144.26 g/mol
LogP2.43
Rot. Bonds2

About ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine

ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine (PubChem CID 142059285) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine.

Molecular Properties

Compound Nameethane;(Z)-N-methyl-2-(methylideneamino)ethenamine
PubChem CID142059285
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Nameethane;(Z)-N-methyl-2-(methylideneamino)ethenamine
SMILESC=N/C=C\NC.CC.CC
InChIInChI=1S/C4H8N2.2C2H6/c1-5-3-4-6-2;2*1-2/h3-4,6H,1H2,2H3;2*1-2H3/b4-3-;;
InChIKeyRVKXJGYWPGBVKM-GSBNXNDCSA-N
XLogP2.43
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine?
The IUPAC name of ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine (CID 142059285) is ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine.
What is the SMILES notation for ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine?
The canonical SMILES for ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine is C=N/C=C\NC.CC.CC.
What is the InChIKey of ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine?
The InChIKey is RVKXJGYWPGBVKM-GSBNXNDCSA-N. The full InChI is InChI=1S/C4H8N2.2C2H6/c1-5-3-4-6-2;2*1-2/h3-4,6H,1H2,2H3;2*1-2H3/b4-3-;;.
What are the key properties of ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine?
ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine has a molecular weight of 144.26 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-N-methyl-2-(methylideneamino)ethenamine is sourced from PubChem (CID 142059285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).