(3R)-3,4-diphenylmorpholine

C16H17NO — CID 22860790

IUPAC(3R)-3,4-diphenylmorpholine
SMILESc1ccc([C@@H]2COCCN2c2ccccc2)cc1
InChIInChI=1S/C16H17NO/c1-3-7-14(8-4-1)16-13-18-12-11-17(16)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m0/s1
InChIKeyGVUTXXITQVPMAA-INIZCTEOSA-N
MW239.32 g/mol
LogP3.26
Rot. Bonds2

About (3R)-3,4-diphenylmorpholine

(3R)-3,4-diphenylmorpholine (PubChem CID 22860790) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is (3R)-3,4-diphenylmorpholine.

Molecular Properties

Compound Name(3R)-3,4-diphenylmorpholine
PubChem CID22860790
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name(3R)-3,4-diphenylmorpholine
SMILESc1ccc([C@@H]2COCCN2c2ccccc2)cc1
InChIInChI=1S/C16H17NO/c1-3-7-14(8-4-1)16-13-18-12-11-17(16)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m0/s1
InChIKeyGVUTXXITQVPMAA-INIZCTEOSA-N
XLogP3.26
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyl-4-sulfanylmorpholine
CID 126759957
(4-phenylmorpholin-3-yl)methanol
CID 91802000
3-ethyl-4-phenylmorpholine
CID 154695616
1,2-diphenylpyrrolidine;hydrochloride
CID 23512926
2-phenyl-3-sulfanylidene-5,6,8,8a-tetrahydroimidazo[5,1-c][1,4]oxazin-1-one
CID 110189709
4-methyl-3-phenyl-1,4-oxazepane
CID 144722829
phenyl-[4-(4-phenyl-1,3-oxazolidin-3-yl)phenyl]diazene
CID 132583061
(3R)-4-(5-nitro-2-pyridinyl)-3-phenylmorpholine
CID 95973208
(3R)-3-(methoxymethyl)-4-phenylmorpholine
CID 173472557
1,2-diphenylpiperidin-4-one
CID 56846102
2-phenoxy-1-(3-phenylmorpholin-4-yl)ethanone
CID 110728348
2-amino-1-(3-phenylmorpholin-4-yl)ethanone;hydrochloride
CID 119337230

Frequently Asked Questions

What is the IUPAC name of (3R)-3,4-diphenylmorpholine?
The IUPAC name of (3R)-3,4-diphenylmorpholine (CID 22860790) is (3R)-3,4-diphenylmorpholine.
What is the SMILES notation for (3R)-3,4-diphenylmorpholine?
The canonical SMILES for (3R)-3,4-diphenylmorpholine is c1ccc([C@@H]2COCCN2c2ccccc2)cc1.
What is the InChIKey of (3R)-3,4-diphenylmorpholine?
The InChIKey is GVUTXXITQVPMAA-INIZCTEOSA-N. The full InChI is InChI=1S/C16H17NO/c1-3-7-14(8-4-1)16-13-18-12-11-17(16)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m0/s1.
What are the key properties of (3R)-3,4-diphenylmorpholine?
(3R)-3,4-diphenylmorpholine has a molecular weight of 239.32 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3,4-diphenylmorpholine is sourced from PubChem (CID 22860790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).