N-ethyl-N-(ethylideneamino)ethanamine

C6H14N2 — CID 522525

IUPACN-ethyl-N-(ethylideneamino)ethanamine
SMILESCC=NN(CC)CC
InChIInChI=1S/C6H14N2/c1-4-7-8(5-2)6-3/h4H,5-6H2,1-3H3
InChIKeyXUPJINYFRLDNCY-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.33
Rot. Bonds3

About N-ethyl-N-(ethylideneamino)ethanamine

N-ethyl-N-(ethylideneamino)ethanamine (PubChem CID 522525) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N-ethyl-N-(ethylideneamino)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-(ethylideneamino)ethanamine
PubChem CID522525
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN-ethyl-N-(ethylideneamino)ethanamine
SMILESCC=NN(CC)CC
InChIInChI=1S/C6H14N2/c1-4-7-8(5-2)6-3/h4H,5-6H2,1-3H3
InChIKeyXUPJINYFRLDNCY-UHFFFAOYSA-N
XLogP1.33
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(ethylideneamino)ethanamine?
The IUPAC name of N-ethyl-N-(ethylideneamino)ethanamine (CID 522525) is N-ethyl-N-(ethylideneamino)ethanamine.
What is the SMILES notation for N-ethyl-N-(ethylideneamino)ethanamine?
The canonical SMILES for N-ethyl-N-(ethylideneamino)ethanamine is CC=NN(CC)CC.
What is the InChIKey of N-ethyl-N-(ethylideneamino)ethanamine?
The InChIKey is XUPJINYFRLDNCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-4-7-8(5-2)6-3/h4H,5-6H2,1-3H3.
What are the key properties of N-ethyl-N-(ethylideneamino)ethanamine?
N-ethyl-N-(ethylideneamino)ethanamine has a molecular weight of 114.19 g/mol, XLogP of 1.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(ethylideneamino)ethanamine is sourced from PubChem (CID 522525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).