ethane;N-ethyl-1-(ethylideneamino)ethanamine

C8H20N2 — CID 91225328

IUPACethane;N-ethyl-1-(ethylideneamino)ethanamine
SMILESCC.CC=NC(C)NCC
InChIInChI=1S/C6H14N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4,6,8H,5H2,1-3H3;1-2H3
InChIKeyUYTBXFPQYBOXHS-UHFFFAOYSA-N
MW144.26 g/mol
LogP2.06
Rot. Bonds3

About ethane;N-ethyl-1-(ethylideneamino)ethanamine

ethane;N-ethyl-1-(ethylideneamino)ethanamine (PubChem CID 91225328) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is ethane;N-ethyl-1-(ethylideneamino)ethanamine.

Molecular Properties

Compound Nameethane;N-ethyl-1-(ethylideneamino)ethanamine
PubChem CID91225328
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Nameethane;N-ethyl-1-(ethylideneamino)ethanamine
SMILESCC.CC=NC(C)NCC
InChIInChI=1S/C6H14N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4,6,8H,5H2,1-3H3;1-2H3
InChIKeyUYTBXFPQYBOXHS-UHFFFAOYSA-N
XLogP2.06
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 52.06
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;N-ethyl-1-(ethylideneamino)ethanamine?
The IUPAC name of ethane;N-ethyl-1-(ethylideneamino)ethanamine (CID 91225328) is ethane;N-ethyl-1-(ethylideneamino)ethanamine.
What is the SMILES notation for ethane;N-ethyl-1-(ethylideneamino)ethanamine?
The canonical SMILES for ethane;N-ethyl-1-(ethylideneamino)ethanamine is CC.CC=NC(C)NCC.
What is the InChIKey of ethane;N-ethyl-1-(ethylideneamino)ethanamine?
The InChIKey is UYTBXFPQYBOXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4,6,8H,5H2,1-3H3;1-2H3.
What are the key properties of ethane;N-ethyl-1-(ethylideneamino)ethanamine?
ethane;N-ethyl-1-(ethylideneamino)ethanamine has a molecular weight of 144.26 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-1-(ethylideneamino)ethanamine is sourced from PubChem (CID 91225328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).