2-(benzylideneamino)-2-phenylethanol

C15H15NO — CID 14738818

IUPAC2-(benzylideneamino)-2-phenylethanol
SMILESOCC(/N=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO/c17-12-15(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-11,15,17H,12H2/b16-11+
InChIKeyHEOGPWHVRWZHPH-LFIBNONCSA-N
MW225.29 g/mol
LogP2.84
Rot. Bonds4

About 2-(benzylideneamino)-2-phenylethanol

2-(benzylideneamino)-2-phenylethanol (PubChem CID 14738818) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-(benzylideneamino)-2-phenylethanol.

Molecular Properties

Compound Name2-(benzylideneamino)-2-phenylethanol
PubChem CID14738818
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name2-(benzylideneamino)-2-phenylethanol
SMILESOCC(/N=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO/c17-12-15(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-11,15,17H,12H2/b16-11+
InChIKeyHEOGPWHVRWZHPH-LFIBNONCSA-N
XLogP2.84
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(benzylideneamino)-2-phenylethanol?
The IUPAC name of 2-(benzylideneamino)-2-phenylethanol (CID 14738818) is 2-(benzylideneamino)-2-phenylethanol.
What is the SMILES notation for 2-(benzylideneamino)-2-phenylethanol?
The canonical SMILES for 2-(benzylideneamino)-2-phenylethanol is OCC(/N=C/c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(benzylideneamino)-2-phenylethanol?
The InChIKey is HEOGPWHVRWZHPH-LFIBNONCSA-N. The full InChI is InChI=1S/C15H15NO/c17-12-15(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-11,15,17H,12H2/b16-11+.
What are the key properties of 2-(benzylideneamino)-2-phenylethanol?
2-(benzylideneamino)-2-phenylethanol has a molecular weight of 225.29 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylideneamino)-2-phenylethanol is sourced from PubChem (CID 14738818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).