N-[(E)-2-aminoethylideneamino]aniline

C8H11N3 — CID 58684033

IUPACN-[(E)-2-aminoethylideneamino]aniline
SMILESNC/C=N/Nc1ccccc1
InChIInChI=1S/C8H11N3/c9-6-7-10-11-8-4-2-1-3-5-8/h1-5,7,11H,6,9H2/b10-7+
InChIKeyXVVILYXSOXPEIZ-JXMROGBWSA-N
MW149.20 g/mol
LogP1.04
Rot. Bonds3

About N-[(E)-2-aminoethylideneamino]aniline

N-[(E)-2-aminoethylideneamino]aniline (PubChem CID 58684033) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is N-[(E)-2-aminoethylideneamino]aniline.

Molecular Properties

Compound NameN-[(E)-2-aminoethylideneamino]aniline
PubChem CID58684033
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC NameN-[(E)-2-aminoethylideneamino]aniline
SMILESNC/C=N/Nc1ccccc1
InChIInChI=1S/C8H11N3/c9-6-7-10-11-8-4-2-1-3-5-8/h1-5,7,11H,6,9H2/b10-7+
InChIKeyXVVILYXSOXPEIZ-JXMROGBWSA-N
XLogP1.04
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline
CID 92534205
(3E)-3-(phenylhydrazinylidene)propanenitrile
CID 12847960
N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine
CID 137223545
N-[(Z)-2-phenylethylideneamino]pyridin-4-amine
CID 58975074
(2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide
CID 15309595
2-benzyl-4-(phenylhydrazinylidene)butan-1-ol
CID 139676092
N-(2,2,2-trichloroethylideneamino)aniline
CID 70632285
N-(cyclopropyldiazenyl)aniline
CID 14447314
(4E)-1-chloro-1,1-difluoro-4-(phenylhydrazinylidene)-2-(trifluoromethyl)butan-2-ol
CID 3063336
ethane;ethyl (2E)-2-(phenylhydrazinylidene)acetate
CID 90967313
N-[(Z)-(4-phenylphenyl)methylideneamino]aniline
CID 5356673
CID 53475265
CID 53475265

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-aminoethylideneamino]aniline?
The IUPAC name of N-[(E)-2-aminoethylideneamino]aniline (CID 58684033) is N-[(E)-2-aminoethylideneamino]aniline.
What is the SMILES notation for N-[(E)-2-aminoethylideneamino]aniline?
The canonical SMILES for N-[(E)-2-aminoethylideneamino]aniline is NC/C=N/Nc1ccccc1.
What is the InChIKey of N-[(E)-2-aminoethylideneamino]aniline?
The InChIKey is XVVILYXSOXPEIZ-JXMROGBWSA-N. The full InChI is InChI=1S/C8H11N3/c9-6-7-10-11-8-4-2-1-3-5-8/h1-5,7,11H,6,9H2/b10-7+.
What are the key properties of N-[(E)-2-aminoethylideneamino]aniline?
N-[(E)-2-aminoethylideneamino]aniline has a molecular weight of 149.20 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-aminoethylideneamino]aniline is sourced from PubChem (CID 58684033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).