N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide

C18H28N2O3 — CID 29298053

IUPACN-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide
SMILESC[C@H]1CN(C(C)(C)CNC(=O)COc2ccccc2)C[C@H](C)O1
InChIInChI=1S/C18H28N2O3/c1-14-10-20(11-15(2)23-14)18(3,4)13-19-17(21)12-22-16-8-6-5-7-9-16/h5-9,14-15H,10-13H2,1-4H3,(H,19,21)/t14-,15-/m0/s1
InChIKeyGPHNDXLEVHNSQR-GJZGRUSLSA-N
MW320.43 g/mol
LogP2.07
Rot. Bonds6

About N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide

N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide (PubChem CID 29298053) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide
PubChem CID29298053
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC NameN-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide
SMILESC[C@H]1CN(C(C)(C)CNC(=O)COc2ccccc2)C[C@H](C)O1
InChIInChI=1S/C18H28N2O3/c1-14-10-20(11-15(2)23-14)18(3,4)13-19-17(21)12-22-16-8-6-5-7-9-16/h5-9,14-15H,10-13H2,1-4H3,(H,19,21)/t14-,15-/m0/s1
InChIKeyGPHNDXLEVHNSQR-GJZGRUSLSA-N
XLogP2.07
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-(2-methoxyphenoxy)acetamide
CID 51931304
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide
CID 24622698
N-(2-methyl-2-piperidin-1-ylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 51164336
2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-phenylpropanamide
CID 120595010
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-(2-methoxyphenyl)acetamide
CID 29295157
1-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methyl-3-(2-phenoxyethyl)guanidine;hydroiodide
CID 111006492
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-3-(furan-2-yl)propanamide
CID 29303063
N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-3-thiophen-2-ylpropanamide
CID 32716435
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-(4-nitrophenoxy)propanamide
CID 78883459
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-(2-nitrophenyl)acetamide
CID 24646123
2-(cyclopropylmethylamino)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]acetamide
CID 119839560
N-(2-hydroxy-2-methylbutyl)-2-phenoxyacetamide
CID 65114465

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide (CID 29298053) is N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide is C[C@H]1CN(C(C)(C)CNC(=O)COc2ccccc2)C[C@H](C)O1.
What is the InChIKey of N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide?
The InChIKey is GPHNDXLEVHNSQR-GJZGRUSLSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-14-10-20(11-15(2)23-14)18(3,4)13-19-17(21)12-22-16-8-6-5-7-9-16/h5-9,14-15H,10-13H2,1-4H3,(H,19,21)/t14-,15-/m0/s1.
What are the key properties of N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide?
N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide has a molecular weight of 320.43 g/mol, XLogP of 2.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide is sourced from PubChem (CID 29298053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).