N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide

C16H24N2O3 — CID 95981589

IUPACN-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide
SMILESCOCC(=O)N[C@@H](C)[C@H]1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C16H24N2O3/c1-13(17-16(19)12-20-2)15-11-18(8-9-21-15)10-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,17,19)/t13-,15+/m0/s1
InChIKeyYPAKRMLJKXRKFY-DZGCQCFKSA-N
MW292.38 g/mol
LogP1.04
Rot. Bonds6

About N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide

N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide (PubChem CID 95981589) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide
PubChem CID95981589
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide
SMILESCOCC(=O)N[C@@H](C)[C@H]1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C16H24N2O3/c1-13(17-16(19)12-20-2)15-11-18(8-9-21-15)10-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,17,19)/t13-,15+/m0/s1
InChIKeyYPAKRMLJKXRKFY-DZGCQCFKSA-N
XLogP1.04
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R)-1-[(2S)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide
CID 95981588
N-[(1R)-1-[(2S)-4-benzylmorpholin-2-yl]ethyl]thiadiazole-5-carboxamide
CID 95981592
N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-1,3-thiazole-4-carboxamide
CID 95981601
N-[(1R)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-6-methylpyridine-3-carboxamide
CID 95775940
(1S)-1-[(2S)-4-benzylmorpholin-2-yl]ethanamine
CID 95396414
1-[(1R)-1-[(2S)-4-benzylmorpholin-2-yl]ethyl]-3-(1,2-oxazol-3-ylmethyl)urea
CID 96835180
(2S)-2-amino-N-[1-(4-benzylmorpholin-2-yl)propyl]butanamide
CID 119900648
N-[1-(4-benzylmorpholin-2-yl)propyl]-2-methyl-3-(methylamino)propanamide
CID 119900646
(2S)-2-amino-N-[1-(4-benzylmorpholin-2-yl)propyl]butanamide;dihydrochloride
CID 119900647
1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol
CID 84587815
(R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol
CID 58997973
(R)-[(2R)-4-benzylmorpholin-2-yl]-phenylmethanol
CID 58997974

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide?
The IUPAC name of N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide (CID 95981589) is N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide.
What is the SMILES notation for N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide?
The canonical SMILES for N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide is COCC(=O)N[C@@H](C)[C@H]1CN(Cc2ccccc2)CCO1.
What is the InChIKey of N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide?
The InChIKey is YPAKRMLJKXRKFY-DZGCQCFKSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-13(17-16(19)12-20-2)15-11-18(8-9-21-15)10-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,17,19)/t13-,15+/m0/s1.
What are the key properties of N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide?
N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide has a molecular weight of 292.38 g/mol, XLogP of 1.04, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide is sourced from PubChem (CID 95981589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).