N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline

C17H20N4 — CID 92534205

IUPACN-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline
SMILESC(\CCC/C=N/Nc1ccccc1)=N\Nc1ccccc1
InChIInChI=1S/C17H20N4/c1-4-10-16(11-5-1)20-18-14-8-3-9-15-19-21-17-12-6-2-7-13-17/h1-2,4-7,10-15,20-21H,3,8-9H2/b18-14-,19-15+
InChIKeyLVWUPUGYSHULKR-KPNKYRRCSA-N
MW280.38 g/mol
LogP4.35
Rot. Bonds8

About N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline

N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline (PubChem CID 92534205) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline.

Molecular Properties

Compound NameN-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline
PubChem CID92534205
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC NameN-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline
SMILESC(\CCC/C=N/Nc1ccccc1)=N\Nc1ccccc1
InChIInChI=1S/C17H20N4/c1-4-10-16(11-5-1)20-18-14-8-3-9-15-19-21-17-12-6-2-7-13-17/h1-2,4-7,10-15,20-21H,3,8-9H2/b18-14-,19-15+
InChIKeyLVWUPUGYSHULKR-KPNKYRRCSA-N
XLogP4.35
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-2-aminoethylideneamino]aniline
CID 58684033
(3E)-3-(phenylhydrazinylidene)propanenitrile
CID 12847960
N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine
CID 137223545
N-[(Z)-(4-phenylphenyl)methylideneamino]aniline
CID 5356673
N-[(Z)-2-phenylethylideneamino]pyridin-4-amine
CID 58975074
2-benzyl-4-(phenylhydrazinylidene)butan-1-ol
CID 139676092
N-(2,2,2-trichloroethylideneamino)aniline
CID 70632285
3-[2-(3-phenylpropylidene)hydrazinyl]benzoic acid
CID 110841503
(4E)-1-chloro-1,1-difluoro-4-(phenylhydrazinylidene)-2-(trifluoromethyl)butan-2-ol
CID 3063336
N-[(E)-(4-butoxyphenyl)methylideneamino]aniline
CID 110337210
N-[(3,5-difluorophenyl)methylideneamino]aniline
CID 169381503
3-hydroxy-2-[(E)-(phenylhydrazinylidene)methyl]cyclopent-2-en-1-one
CID 135604836

Frequently Asked Questions

What is the IUPAC name of N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline?
The IUPAC name of N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline (CID 92534205) is N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline.
What is the SMILES notation for N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline?
The canonical SMILES for N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline is C(\CCC/C=N/Nc1ccccc1)=N\Nc1ccccc1.
What is the InChIKey of N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline?
The InChIKey is LVWUPUGYSHULKR-KPNKYRRCSA-N. The full InChI is InChI=1S/C17H20N4/c1-4-10-16(11-5-1)20-18-14-8-3-9-15-19-21-17-12-6-2-7-13-17/h1-2,4-7,10-15,20-21H,3,8-9H2/b18-14-,19-15+.
What are the key properties of N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline?
N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline has a molecular weight of 280.38 g/mol, XLogP of 4.35, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline is sourced from PubChem (CID 92534205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).