N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide

C16H30N2O2 — CID 2446989

IUPACN-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
SMILESC[C@@H]1CN(CC(=O)NC2CCCCCCC2)C[C@H](C)O1
InChIInChI=1S/C16H30N2O2/c1-13-10-18(11-14(2)20-13)12-16(19)17-15-8-6-4-3-5-7-9-15/h13-15H,3-12H2,1-2H3,(H,17,19)/t13-,14+
InChIKeyLCZQFLJGCCWETI-OKILXGFUSA-N
MW282.43 g/mol
LogP2.32
Rot. Bonds3

About N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide

N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide (PubChem CID 2446989) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide.

Molecular Properties

Compound NameN-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
PubChem CID2446989
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
SMILESC[C@@H]1CN(CC(=O)NC2CCCCCCC2)C[C@H](C)O1
InChIInChI=1S/C16H30N2O2/c1-13-10-18(11-14(2)20-13)12-16(19)17-15-8-6-4-3-5-7-9-15/h13-15H,3-12H2,1-2H3,(H,17,19)/t13-,14+
InChIKeyLCZQFLJGCCWETI-OKILXGFUSA-N
XLogP2.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 17421099
N-cycloheptyl-2-(3,5-dimethylpiperazin-1-yl)acetamide;hydrochloride
CID 119924112
2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide
CID 102938931
2-(3-aminoazetidin-1-yl)-N-cycloheptylacetamide
CID 63760720
N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
CID 63090926
N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide
CID 108503876
N-cyclopropyl-2-[(2S)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]pyrrolidin-1-yl]acetamide
CID 95171694
N-cyclopropyl-2-[2-[(2,6-dimethylmorpholin-4-yl)methyl]pyrrolidin-1-yl]acetamide
CID 56799450
2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-(oxan-4-yl)acetamide
CID 102938880
2-[1-[2-(cycloheptylamino)-2-oxoethyl]azetidin-3-yl]acetic acid
CID 64616897
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide
CID 27444185

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide?
The IUPAC name of N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide (CID 2446989) is N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide.
What is the SMILES notation for N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide?
The canonical SMILES for N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide is C[C@@H]1CN(CC(=O)NC2CCCCCCC2)C[C@H](C)O1.
What is the InChIKey of N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide?
The InChIKey is LCZQFLJGCCWETI-OKILXGFUSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-13-10-18(11-14(2)20-13)12-16(19)17-15-8-6-4-3-5-7-9-15/h13-15H,3-12H2,1-2H3,(H,17,19)/t13-,14+.
What are the key properties of N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide?
N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide has a molecular weight of 282.43 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide is sourced from PubChem (CID 2446989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).