phenyl-(3-phenylpropylideneamino)methanol

C16H17NO — CID 91802130

IUPACphenyl-(3-phenylpropylideneamino)methanol
SMILESOC(N=CCCc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c18-16(15-11-5-2-6-12-15)17-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-13,16,18H,7,10H2
InChIKeyHZPYENGBGRIZOW-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.38
Rot. Bonds5

About phenyl-(3-phenylpropylideneamino)methanol

phenyl-(3-phenylpropylideneamino)methanol (PubChem CID 91802130) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is phenyl-(3-phenylpropylideneamino)methanol.

Molecular Properties

Compound Namephenyl-(3-phenylpropylideneamino)methanol
PubChem CID91802130
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Namephenyl-(3-phenylpropylideneamino)methanol
SMILESOC(N=CCCc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c18-16(15-11-5-2-6-12-15)17-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-13,16,18H,7,10H2
InChIKeyHZPYENGBGRIZOW-UHFFFAOYSA-N
XLogP3.38
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-2-(Benzylideneamino)-1-phenylethanol
CID 2841414
2-(Benzylideneamino)-1-phenyl-1-propanol
CID 3342267
(betaR)-beta-[(Phenylmethylene)amino]benzeneethanol
CID 10911227
5H-benzo[d][2]benzazepin-5-ol
CID 12328827
Phenylmethanolisocyanate
CID 21494127
Hydroxybenzylisothiocyanat
CID 87060591
(E)-N-[(3-fluorophenyl)methyl]-N'-phenylmethoxyethane-1,2-diimine
CID 172947101
(2R)-2-(butylideneamino)-2-phenylethanol
CID 12170642
N-benzyl-2-phenylmethoxyheptan-1-imine
CID 15727242
N-benzyl-3-methyl-2-phenylmethoxybutan-1-imine
CID 15727243
[(2R,3R)-1-oxido-2-phenyl-2,3-dihydropyridin-1-ium-3-yl]-phenylmethanol
CID 42631116
(2S)-N-benzyl-2-phenylmethoxypropan-1-imine
CID 101201649

Frequently Asked Questions

What is the IUPAC name of phenyl-(3-phenylpropylideneamino)methanol?
The IUPAC name of phenyl-(3-phenylpropylideneamino)methanol (CID 91802130) is phenyl-(3-phenylpropylideneamino)methanol.
What is the SMILES notation for phenyl-(3-phenylpropylideneamino)methanol?
The canonical SMILES for phenyl-(3-phenylpropylideneamino)methanol is OC(N=CCCc1ccccc1)c1ccccc1.
What is the InChIKey of phenyl-(3-phenylpropylideneamino)methanol?
The InChIKey is HZPYENGBGRIZOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c18-16(15-11-5-2-6-12-15)17-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-13,16,18H,7,10H2.
What are the key properties of phenyl-(3-phenylpropylideneamino)methanol?
phenyl-(3-phenylpropylideneamino)methanol has a molecular weight of 239.32 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(3-phenylpropylideneamino)methanol is sourced from PubChem (CID 91802130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).