N-(2-phenylphenyl)propan-1-imine

C15H15N — CID 70437330

IUPACN-(2-phenylphenyl)propan-1-imine
SMILESCC/C=N/c1ccccc1-c1ccccc1
InChIInChI=1S/C15H15N/c1-2-12-16-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,2H2,1H3/b16-12+
InChIKeyJZBILQNZKPDBFF-FOWTUZBSSA-N
MW209.29 g/mol
LogP4.47
Rot. Bonds3

About N-(2-phenylphenyl)propan-1-imine

N-(2-phenylphenyl)propan-1-imine (PubChem CID 70437330) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(2-phenylphenyl)propan-1-imine.

Molecular Properties

Compound NameN-(2-phenylphenyl)propan-1-imine
PubChem CID70437330
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC NameN-(2-phenylphenyl)propan-1-imine
SMILESCC/C=N/c1ccccc1-c1ccccc1
InChIInChI=1S/C15H15N/c1-2-12-16-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,2H2,1H3/b16-12+
InChIKeyJZBILQNZKPDBFF-FOWTUZBSSA-N
XLogP4.47
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2,3-dimethylphenyl)propan-1-imine
CID 139886218
1-bromo-2-phenylbenzene;propanal
CID 175328871
imino-(2-phenylphenyl)iminoazanium
CID 6334229
1-isoselenocyanato-2-phenylbenzene
CID 155664094
N-azulen-1-yl-1-[4-[[4-(azulen-1-yliminomethyl)phenyl]diazenyl]phenyl]methanimine
CID 101466894
CID 69011285
CID 69011285
2-N,3-N-bis(2-phenylphenyl)butane-2,3-diimine;dichloronickel
CID 140654018
1-ethyl-4-(2-nitrosophenyl)benzene
CID 87431486
1,1'-biphenyl;ethanol;2-phenylphenol
CID 90025475
N-methyl-N,2-bis(4-phenylphenyl)aniline;propane
CID 145370298
1,3-dimethyl-N-(2-phenylphenyl)imidazolidin-2-imine
CID 54173339
3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine
CID 140654314

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)propan-1-imine?
The IUPAC name of N-(2-phenylphenyl)propan-1-imine (CID 70437330) is N-(2-phenylphenyl)propan-1-imine.
What is the SMILES notation for N-(2-phenylphenyl)propan-1-imine?
The canonical SMILES for N-(2-phenylphenyl)propan-1-imine is CC/C=N/c1ccccc1-c1ccccc1.
What is the InChIKey of N-(2-phenylphenyl)propan-1-imine?
The InChIKey is JZBILQNZKPDBFF-FOWTUZBSSA-N. The full InChI is InChI=1S/C15H15N/c1-2-12-16-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,2H2,1H3/b16-12+.
What are the key properties of N-(2-phenylphenyl)propan-1-imine?
N-(2-phenylphenyl)propan-1-imine has a molecular weight of 209.29 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)propan-1-imine is sourced from PubChem (CID 70437330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).