2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone

C14H28N2O2 — CID 102737650

IUPAC2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone
SMILESCC(C)(C)NCC(=O)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H28N2O2/c1-12(2,3)15-8-11(17)16-9-13(4,5)18-14(6,7)10-16/h15H,8-10H2,1-7H3
InChIKeySMADMOHZUYWKIG-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.79
Rot. Bonds2

About 2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone

2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone (PubChem CID 102737650) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone
PubChem CID102737650
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone
SMILESCC(C)(C)NCC(=O)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H28N2O2/c1-12(2,3)15-8-11(17)16-9-13(4,5)18-14(6,7)10-16/h15H,8-10H2,1-7H3
InChIKeySMADMOHZUYWKIG-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(tert-butylamino)-1-(3-ethyl-3-hydroxyazetidin-1-yl)ethanone
CID 107219490
2-(tert-butylamino)-1-(3,3-dimethylpyrrolidin-1-yl)ethanone
CID 79036668
4-amino-4-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-1-one
CID 102743762
1-(4-acetylpiperazin-1-yl)-2-(tert-butylamino)ethanone
CID 78972991
(2S)-2-amino-3-methyl-N-[2-oxo-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]butanamide
CID 102743749
2-(tert-butylamino)-1-(3-hydroxyazetidin-1-yl)ethanone
CID 103782621
2-hydroxy-2-methyl-3-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]propanoic acid
CID 102744953
2-[2-oxo-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]sulfanylacetic acid
CID 102743099
4-(propan-2-ylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-one
CID 102743692
2-(tert-butylamino)-1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone
CID 78928308
1-[2-(tert-butylamino)acetyl]-3-propan-2-ylpyrrolidine-3-carboxylic acid
CID 106981561
2-(tert-butylamino)-1-[3-(dimethylamino)pyrrolidin-1-yl]ethanone
CID 78925625

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone?
The IUPAC name of 2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone (CID 102737650) is 2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone is CC(C)(C)NCC(=O)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of 2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone?
The InChIKey is SMADMOHZUYWKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-12(2,3)15-8-11(17)16-9-13(4,5)18-14(6,7)10-16/h15H,8-10H2,1-7H3.
What are the key properties of 2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone?
2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone has a molecular weight of 256.39 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-1-(2,2,6,6-tetramethylmorpholin-4-yl)ethanone is sourced from PubChem (CID 102737650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).