furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone

C13H19NO4 — CID 129485837

IUPACfuran-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
SMILESCOC[C@H]1CN(C(=O)c2ccoc2)CC(C)(C)O1
InChIInChI=1S/C13H19NO4/c1-13(2)9-14(6-11(18-13)8-16-3)12(15)10-4-5-17-7-10/h4-5,7,11H,6,8-9H2,1-3H3/t11-/m1/s1
InChIKeyNQUDYIPRQAIADI-LLVKDONJSA-N
MW253.30 g/mol
LogP1.55
Rot. Bonds3

About furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone

furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone (PubChem CID 129485837) has the molecular formula C13H19NO4 and a molecular weight of 253.30 g/mol. Its IUPAC name is furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone.

Molecular Properties

Compound Namefuran-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
PubChem CID129485837
Molecular FormulaC13H19NO4
Molecular Weight253.30 g/mol
Exact Mass253.13
IUPAC Namefuran-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
SMILESCOC[C@H]1CN(C(=O)c2ccoc2)CC(C)(C)O1
InChIInChI=1S/C13H19NO4/c1-13(2)9-14(6-11(18-13)8-16-3)12(15)10-4-5-17-7-10/h4-5,7,11H,6,8-9H2,1-3H3/t11-/m1/s1
InChIKeyNQUDYIPRQAIADI-LLVKDONJSA-N
XLogP1.55
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone with MolForge

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Related Compounds

[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(methoxymethyl)phenyl]methanone
CID 129485960
[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methyl-3-pyridinyl)methanone
CID 129485933
4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one
CID 128978783
4-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]furan-2-carboxamide
CID 129485854
3-[(6S)-6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]benzonitrile
CID 129485781
[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(5-methylfuran-2-yl)methanone
CID 129484541
(5-hydroxy-3-pyridinyl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 128978801
[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(2-propan-2-ylfuran-3-yl)methanone
CID 129485694
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone
CID 128978537
[(6S)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(2-methyl-1H-pyrrol-3-yl)methanone
CID 129484746
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(1H-pyrazol-5-yl)methanone
CID 128964827
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone
CID 154744784

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone?
The IUPAC name of furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone (CID 129485837) is furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone.
What is the SMILES notation for furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone?
The canonical SMILES for furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone is COC[C@H]1CN(C(=O)c2ccoc2)CC(C)(C)O1.
What is the InChIKey of furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone?
The InChIKey is NQUDYIPRQAIADI-LLVKDONJSA-N. The full InChI is InChI=1S/C13H19NO4/c1-13(2)9-14(6-11(18-13)8-16-3)12(15)10-4-5-17-7-10/h4-5,7,11H,6,8-9H2,1-3H3/t11-/m1/s1.
What are the key properties of furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone?
furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone has a molecular weight of 253.30 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone is sourced from PubChem (CID 129485837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).