(2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide

C14H21N3O4S — CID 100851411

IUPAC(2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide
SMILESC[C@@H]1CN(S(=O)(=O)N[C@@H](C(N)=O)c2ccccc2)C[C@@H](C)O1
InChIInChI=1S/C14H21N3O4S/c1-10-8-17(9-11(2)21-10)22(19,20)16-13(14(15)18)12-6-4-3-5-7-12/h3-7,10-11,13,16H,8-9H2,1-2H3,(H2,15,18)/t10-,11-,13-/m1/s1
InChIKeyGDGCUIKSBOHGRO-NQBHXWOUSA-N
MW327.41 g/mol
LogP0.16
Rot. Bonds5

About (2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide

(2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide (PubChem CID 100851411) has the molecular formula C14H21N3O4S and a molecular weight of 327.41 g/mol. Its IUPAC name is (2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide
PubChem CID100851411
Molecular FormulaC14H21N3O4S
Molecular Weight327.41 g/mol
Exact Mass327.13
IUPAC Name(2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide
SMILESC[C@@H]1CN(S(=O)(=O)N[C@@H](C(N)=O)c2ccccc2)C[C@@H](C)O1
InChIInChI=1S/C14H21N3O4S/c1-10-8-17(9-11(2)21-10)22(19,20)16-13(14(15)18)12-6-4-3-5-7-12/h3-7,10-11,13,16H,8-9H2,1-2H3,(H2,15,18)/t10-,11-,13-/m1/s1
InChIKeyGDGCUIKSBOHGRO-NQBHXWOUSA-N
XLogP0.16
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide with MolForge

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Related Compounds

(2R)-2-[[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-2-phenylacetamide
CID 100853100
N-(2-hydroxy-1-phenylethyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 63182703
(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide
CID 92787390
(2R,6R)-N-[(2S)-2-amino-2-phenylethyl]-2,6-dimethylmorpholine-4-sulfonamide
CID 124670346
(2R,6R)-2,6-dimethyl-N-[(R)-phenyl(pyridin-2-yl)methyl]morpholine-4-sulfonamide
CID 98690603
(2R)-2-[(3-methylpyrrolidin-1-yl)sulfonylamino]-2-phenylacetic acid
CID 122069433
(2R)-2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-3-methylbutanoic acid
CID 79010860
(2R,6S)-2,6-dimethyl-N-propan-2-ylmorpholine-4-sulfonamide
CID 165470689
2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]hexanoic acid
CID 43470083
N-butan-2-yl-2,6-dimethylmorpholine-4-sulfonamide
CID 42936366
(2-amino-2-oxo-1-phenylethyl) 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate
CID 16593272
N-(1-hydroxybutan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide
CID 43501588

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide (CID 100851411) is (2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide is C[C@@H]1CN(S(=O)(=O)N[C@@H](C(N)=O)c2ccccc2)C[C@@H](C)O1.
What is the InChIKey of (2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide?
The InChIKey is GDGCUIKSBOHGRO-NQBHXWOUSA-N. The full InChI is InChI=1S/C14H21N3O4S/c1-10-8-17(9-11(2)21-10)22(19,20)16-13(14(15)18)12-6-4-3-5-7-12/h3-7,10-11,13,16H,8-9H2,1-2H3,(H2,15,18)/t10-,11-,13-/m1/s1.
What are the key properties of (2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide?
(2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide has a molecular weight of 327.41 g/mol, XLogP of 0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide is sourced from PubChem (CID 100851411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).