4-(2-benzhydrylsulfinylethyl)morpholine

C19H23NO2S — CID 4199893

IUPAC4-(2-benzhydrylsulfinylethyl)morpholine
SMILESO=S(CCN1CCOCC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO2S/c21-23(16-13-20-11-14-22-15-12-20)19(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19H,11-16H2
InChIKeyROKMFBRRUNPXTO-UHFFFAOYSA-N
MW329.47 g/mol
LogP2.86
Rot. Bonds6

About 4-(2-benzhydrylsulfinylethyl)morpholine

4-(2-benzhydrylsulfinylethyl)morpholine (PubChem CID 4199893) has the molecular formula C19H23NO2S and a molecular weight of 329.47 g/mol. Its IUPAC name is 4-(2-benzhydrylsulfinylethyl)morpholine.

Molecular Properties

Compound Name4-(2-benzhydrylsulfinylethyl)morpholine
PubChem CID4199893
Molecular FormulaC19H23NO2S
Molecular Weight329.47 g/mol
Exact Mass329.14
IUPAC Name4-(2-benzhydrylsulfinylethyl)morpholine
SMILESO=S(CCN1CCOCC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO2S/c21-23(16-13-20-11-14-22-15-12-20)19(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19H,11-16H2
InChIKeyROKMFBRRUNPXTO-UHFFFAOYSA-N
XLogP2.86
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.47
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-benzhydrylsulfinylethyl)piperidine
CID 19020215
(1R)-2-morpholin-4-yl-1-phenylethanamine
CID 6927910
4-[(2S)-2-phenylpropyl]morpholine
CID 757569
4-[(2S)-2-chloro-2-phenylethyl]morpholine
CID 92778596
4-[(2R)-2-fluoro-2-phenylethyl]morpholine
CID 134934166
2-[(R)-2-morpholin-4-ylethylsulfinyl]benzoic acid
CID 92966056
6-morpholin-4-yl-1,1-diphenylhexan-3-one
CID 159280130
2-morpholin-4-ylethyl 2-iodo-2-phenylacetate
CID 162508627
N-benzhydryl-N-methyl-2-morpholin-4-ylethanamine;hydrochloride
CID 54600904
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
2-(3-morpholin-4-yl-1-phenylpropyl)phenol
CID 567625
CID 21152560
CID 21152560

Frequently Asked Questions

What is the IUPAC name of 4-(2-benzhydrylsulfinylethyl)morpholine?
The IUPAC name of 4-(2-benzhydrylsulfinylethyl)morpholine (CID 4199893) is 4-(2-benzhydrylsulfinylethyl)morpholine.
What is the SMILES notation for 4-(2-benzhydrylsulfinylethyl)morpholine?
The canonical SMILES for 4-(2-benzhydrylsulfinylethyl)morpholine is O=S(CCN1CCOCC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-(2-benzhydrylsulfinylethyl)morpholine?
The InChIKey is ROKMFBRRUNPXTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2S/c21-23(16-13-20-11-14-22-15-12-20)19(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19H,11-16H2.
What are the key properties of 4-(2-benzhydrylsulfinylethyl)morpholine?
4-(2-benzhydrylsulfinylethyl)morpholine has a molecular weight of 329.47 g/mol, XLogP of 2.86, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-benzhydrylsulfinylethyl)morpholine is sourced from PubChem (CID 4199893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).