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

C14H20N2O2 — CID 92787390

IUPAC(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide
SMILESC[C@@H]1CN([C@@H](C(N)=O)c2ccccc2)C[C@@H](C)O1
InChIInChI=1S/C14H20N2O2/c1-10-8-16(9-11(2)18-10)13(14(15)17)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3,(H2,15,17)/t10-,11-,13-/m1/s1
InChIKeyDVXKHGUBWPDDAM-NQBHXWOUSA-N
MW248.33 g/mol
LogP1.32
Rot. Bonds3

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

(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide (PubChem CID 92787390) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide
PubChem CID92787390
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide
SMILESC[C@@H]1CN([C@@H](C(N)=O)c2ccccc2)C[C@@H](C)O1
InChIInChI=1S/C14H20N2O2/c1-10-8-16(9-11(2)18-10)13(14(15)17)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3,(H2,15,17)/t10-,11-,13-/m1/s1
InChIKeyDVXKHGUBWPDDAM-NQBHXWOUSA-N
XLogP1.32
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-methylphenyl)-2-phenylacetamide
CID 30126358
(2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-2-phenylacetamide
CID 100851411
(2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(1H-indol-3-yl)-2-phenylethanone
CID 8892178
2-(2,6-dimethylmorpholin-4-yl)-2-(2-methoxyphenyl)acetic acid
CID 84746481
3-(2,6-dimethylmorpholin-4-yl)-3-phenylpropanethioamide
CID 62779115
5-[[2-(2,6-dimethylmorpholin-4-yl)-2-phenylacetyl]amino]-2-hydroxybenzoic acid
CID 4974400
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide
CID 51908871
2-(2,6-dimethylmorpholin-4-yl)propanamide
CID 60644884
2-phenyl-2-piperidin-1-ylacetamide;hydrochloride
CID 138401908
2-(2,6-dimethylmorpholin-4-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbutanamide
CID 110001912
N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethylmorpholin-4-yl)-2-phenylacetamide
CID 86977722

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide?
The IUPAC name of (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide (CID 92787390) is (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide is C[C@@H]1CN([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]-2-phenylacetamide?
The InChIKey is DVXKHGUBWPDDAM-NQBHXWOUSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-8-16(9-11(2)18-10)13(14(15)17)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3,(H2,15,17)/t10-,11-,13-/m1/s1.
What are the key properties of (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide?
(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide is sourced from PubChem (CID 92787390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).