1-Benzhydrylazetan-3-ol

C₁₆H₁₇NOCAS 40432-51-7239.32 g/mol

Open in Covalent MOL file

Alcohol Tertiary amine

Properties

Molecular formula: C₁₆H₁₇NO
Molar mass: 239.32 g/mol
Exact mass: 239.1310 Da
logP: 2.45Crippen estimate
Polar surface area: 23.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

40432-51-7

SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChIKey

MMAJXKGUZYDTHV-UHFFFAOYSA-N

InChI

InChI=1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2

Weigh it out

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Names and synonyms

1 names

1-(Diphenylmethyl)azetidin-3-ol

Work with 1-Benzhydrylazetan-3-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

1-Benzhydrylazetidin-3-ol18621-17-5

Similar compounds

1-(Diphenylmethyl)-3-azetidinamine40432-52-859 % similar 1-Benzhydrylazetane-3-carbonitrile36476-86-555 % similar 1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-755 % similar 1-Benzhydryl-N-methyl-3-azetidinamine69159-49-553 % similar 1-Benzhydrylazetidine-3-carboxylic acid36476-87-653 % similar N-Benzyl-3-hydroxyazetidine54881-13-948 % similar Diphenylmethylpiperazine841-77-048 % similar 1-(Diphenylmethyl)azetidin-3-one40320-60-347 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-5 Diphenamid957-51-7

Elsewhere

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