(3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine

C15H16N2O — CID 139232503

IUPAC(3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine
SMILESN[C@H]1C[C@H](c2ccccc2)ON1c1ccccc1
InChIInChI=1S/C15H16N2O/c16-15-11-14(12-7-3-1-4-8-12)18-17(15)13-9-5-2-6-10-13/h1-10,14-15H,11,16H2/t14-,15-/m1/s1
InChIKeyUEGDVXRXDYFLOD-HUUCEWRRSA-N
MW240.31 g/mol
LogP2.85
Rot. Bonds2

About (3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine

(3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine (PubChem CID 139232503) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is (3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine.

Molecular Properties

Compound Name(3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine
PubChem CID139232503
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name(3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine
SMILESN[C@H]1C[C@H](c2ccccc2)ON1c1ccccc1
InChIInChI=1S/C15H16N2O/c16-15-11-14(12-7-3-1-4-8-12)18-17(15)13-9-5-2-6-10-13/h1-10,14-15H,11,16H2/t14-,15-/m1/s1
InChIKeyUEGDVXRXDYFLOD-HUUCEWRRSA-N
XLogP2.85
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl (3R,5R)-3-amino-2-phenyl-1,2-oxazolidine-5-carboxylate
CID 139232497
5-(4-methylphenyl)-2-phenyl-3-[(E)-2-phenylethenyl]-1,2-oxazolidine
CID 15359846
9H-fluoren-9-ylmethyl N-[2-[[(3S,5R)-2,5-diphenyl-1,2-oxazolidin-3-yl]amino]-2-oxoethyl]carbamate
CID 139232464
(2R,6S)-2,4,6-triphenylmorpholine
CID 102292623
(3R,5S)-5-ethynyl-2,3-diphenyl-1,2-oxazolidine
CID 40522680
(3R,5R)-2,3-diphenyl-5-phenylsulfanyl-1,2-oxazolidine
CID 134938194
3,5-diphenyl-1,3-oxazolidin-2-one
CID 568810
(2R,4R,6S)-2,3,4,6-tetraphenyl-1,3-oxazinane
CID 7312558
(3S,5S)-2-methyl-5-phenyl-3-(trifluoromethyl)-1,2-oxazolidine
CID 14379890
[(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol
CID 131042168
2-phenyloxirane
CID 7276
2,3,4,5-tetraphenyl-1,2-oxazolidine
CID 23270967

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine?
The IUPAC name of (3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine (CID 139232503) is (3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine.
What is the SMILES notation for (3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine?
The canonical SMILES for (3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine is N[C@H]1C[C@H](c2ccccc2)ON1c1ccccc1.
What is the InChIKey of (3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine?
The InChIKey is UEGDVXRXDYFLOD-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H16N2O/c16-15-11-14(12-7-3-1-4-8-12)18-17(15)13-9-5-2-6-10-13/h1-10,14-15H,11,16H2/t14-,15-/m1/s1.
What are the key properties of (3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine?
(3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine has a molecular weight of 240.31 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine is sourced from PubChem (CID 139232503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).