N-(1-phenylpropan-2-ylideneamino)aniline

C15H16N2 — CID 2750356

IUPACN-(1-phenylpropan-2-ylideneamino)aniline
SMILESCC(Cc1ccccc1)=NNc1ccccc1
InChIInChI=1S/C15H16N2/c1-13(12-14-8-4-2-5-9-14)16-17-15-10-6-3-7-11-15/h2-11,17H,12H2,1H3
InChIKeyWJWRDCQQOSUHJI-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.72
Rot. Bonds4

About N-(1-phenylpropan-2-ylideneamino)aniline

N-(1-phenylpropan-2-ylideneamino)aniline (PubChem CID 2750356) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is N-(1-phenylpropan-2-ylideneamino)aniline.

Molecular Properties

Compound NameN-(1-phenylpropan-2-ylideneamino)aniline
PubChem CID2750356
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC NameN-(1-phenylpropan-2-ylideneamino)aniline
SMILESCC(Cc1ccccc1)=NNc1ccccc1
InChIInChI=1S/C15H16N2/c1-13(12-14-8-4-2-5-9-14)16-17-15-10-6-3-7-11-15/h2-11,17H,12H2,1H3
InChIKeyWJWRDCQQOSUHJI-UHFFFAOYSA-N
XLogP3.72
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropan-2-ylideneamino)aniline?
The IUPAC name of N-(1-phenylpropan-2-ylideneamino)aniline (CID 2750356) is N-(1-phenylpropan-2-ylideneamino)aniline.
What is the SMILES notation for N-(1-phenylpropan-2-ylideneamino)aniline?
The canonical SMILES for N-(1-phenylpropan-2-ylideneamino)aniline is CC(Cc1ccccc1)=NNc1ccccc1.
What is the InChIKey of N-(1-phenylpropan-2-ylideneamino)aniline?
The InChIKey is WJWRDCQQOSUHJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-13(12-14-8-4-2-5-9-14)16-17-15-10-6-3-7-11-15/h2-11,17H,12H2,1H3.
What are the key properties of N-(1-phenylpropan-2-ylideneamino)aniline?
N-(1-phenylpropan-2-ylideneamino)aniline has a molecular weight of 224.31 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropan-2-ylideneamino)aniline is sourced from PubChem (CID 2750356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).