N-ethyl-1-(ethylideneamino)ethanamine

C6H14N2 — CID 72642275

IUPACN-ethyl-1-(ethylideneamino)ethanamine
SMILESCC=NC(C)NCC
InChIInChI=1S/C6H14N2/c1-4-7-6(3)8-5-2/h4,6,8H,5H2,1-3H3
InChIKeyWJQPMKPHKAESHA-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.03
Rot. Bonds3

About N-ethyl-1-(ethylideneamino)ethanamine

N-ethyl-1-(ethylideneamino)ethanamine (PubChem CID 72642275) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N-ethyl-1-(ethylideneamino)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(ethylideneamino)ethanamine
PubChem CID72642275
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN-ethyl-1-(ethylideneamino)ethanamine
SMILESCC=NC(C)NCC
InChIInChI=1S/C6H14N2/c1-4-7-6(3)8-5-2/h4,6,8H,5H2,1-3H3
InChIKeyWJQPMKPHKAESHA-UHFFFAOYSA-N
XLogP1.03
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-5-imidazoline
CID 14151220
Methyl-2,5-dihydroimidazole 3-oxide
CID 129816767
2-N'-ethylimidazole-2,2-diamine
CID 18504978
2-Methyl-1,2,5,6-tetrahydropyrimidine
CID 21189853
2-Ethyl-1,2,5,6-tetrahydropyrimidine
CID 21693430
N-methyl-2-methyliminoethanamine
CID 54033446
2-N-(1-aminoethyl)-1-N'-[1,2-bis(ethylideneamino)ethyl]ethane-1,1,2-triamine
CID 54426344
2-(2-Methyl-2,4-dihydroimidazol-3-yl)ethanamine
CID 55279779
2-propan-2-yl-2,5-dihydro-1H-imidazole
CID 55299710
2-ethyl-2,5-dihydro-1H-imidazole
CID 57103567
N-ethyl-1-(methylideneamino)ethanamine
CID 57277345
2,2-dimethyl-5,6-dihydro-1H-pyrimidine
CID 57946167

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(ethylideneamino)ethanamine?
The IUPAC name of N-ethyl-1-(ethylideneamino)ethanamine (CID 72642275) is N-ethyl-1-(ethylideneamino)ethanamine.
What is the SMILES notation for N-ethyl-1-(ethylideneamino)ethanamine?
The canonical SMILES for N-ethyl-1-(ethylideneamino)ethanamine is CC=NC(C)NCC.
What is the InChIKey of N-ethyl-1-(ethylideneamino)ethanamine?
The InChIKey is WJQPMKPHKAESHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-4-7-6(3)8-5-2/h4,6,8H,5H2,1-3H3.
What are the key properties of N-ethyl-1-(ethylideneamino)ethanamine?
N-ethyl-1-(ethylideneamino)ethanamine has a molecular weight of 114.19 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(ethylideneamino)ethanamine is sourced from PubChem (CID 72642275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).