N-[(2-amino-1-phenylethylidene)amino]aniline

C14H15N3 — CID 88823119

IUPACN-[(2-amino-1-phenylethylidene)amino]aniline
SMILESNCC(=NNc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15N3/c15-11-14(12-7-3-1-4-8-12)17-16-13-9-5-2-6-10-13/h1-10,16H,11,15H2
InChIKeyZMBGKMWEFBMHDV-UHFFFAOYSA-N
MW225.30 g/mol
LogP2.46
Rot. Bonds4

About N-[(2-amino-1-phenylethylidene)amino]aniline

N-[(2-amino-1-phenylethylidene)amino]aniline (PubChem CID 88823119) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is N-[(2-amino-1-phenylethylidene)amino]aniline.

Molecular Properties

Compound NameN-[(2-amino-1-phenylethylidene)amino]aniline
PubChem CID88823119
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC NameN-[(2-amino-1-phenylethylidene)amino]aniline
SMILESNCC(=NNc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15N3/c15-11-14(12-7-3-1-4-8-12)17-16-13-9-5-2-6-10-13/h1-10,16H,11,15H2
InChIKeyZMBGKMWEFBMHDV-UHFFFAOYSA-N
XLogP2.46
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.46
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

1,2-bis[(2-amino-1-phenylethylidene)amino]guanidine
CID 140813812
(Z)-N-phenylbenzenecarbohydrazonoyl chloride
CID 7290563
N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline
CID 6369710
2-phenyl-2-phenyliminoethanamine
CID 118895747
N-[(E)-1,2-diphenylethylideneamino]-4-methylaniline
CID 135051683
N-[[1-phenyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethylidene]amino]aniline
CID 87493998
2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol
CID 88811907
1-N'-anilino-2-N'-hydroxyethanediimidamide
CID 135408234
ethane;N-[(Z)-1-phenylethylideneamino]aniline
CID 91599108
2-[(Z)-(2-amino-1-phenylethylidene)amino]guanidine
CID 45034354
(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine
CID 6297502
(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)ethanethioamide
CID 14933594

Frequently Asked Questions

What is the IUPAC name of N-[(2-amino-1-phenylethylidene)amino]aniline?
The IUPAC name of N-[(2-amino-1-phenylethylidene)amino]aniline (CID 88823119) is N-[(2-amino-1-phenylethylidene)amino]aniline.
What is the SMILES notation for N-[(2-amino-1-phenylethylidene)amino]aniline?
The canonical SMILES for N-[(2-amino-1-phenylethylidene)amino]aniline is NCC(=NNc1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2-amino-1-phenylethylidene)amino]aniline?
The InChIKey is ZMBGKMWEFBMHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c15-11-14(12-7-3-1-4-8-12)17-16-13-9-5-2-6-10-13/h1-10,16H,11,15H2.
What are the key properties of N-[(2-amino-1-phenylethylidene)amino]aniline?
N-[(2-amino-1-phenylethylidene)amino]aniline has a molecular weight of 225.30 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-amino-1-phenylethylidene)amino]aniline is sourced from PubChem (CID 88823119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).