(3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone

C11H19NO3 — CID 71683933

IUPAC(3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone
SMILESCC1COCC(C)N1C(=O)C1CCCO1
InChIInChI=1S/C11H19NO3/c1-8-6-14-7-9(2)12(8)11(13)10-4-3-5-15-10/h8-10H,3-7H2,1-2H3
InChIKeyOKEVZYLGIAMLDA-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.80
Rot. Bonds1

About (3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone

(3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone (PubChem CID 71683933) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is (3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone.

Molecular Properties

Compound Name(3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone
PubChem CID71683933
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Name(3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone
SMILESCC1COCC(C)N1C(=O)C1CCCO1
InChIInChI=1S/C11H19NO3/c1-8-6-14-7-9(2)12(8)11(13)10-4-3-5-15-10/h8-10H,3-7H2,1-2H3
InChIKeyOKEVZYLGIAMLDA-UHFFFAOYSA-N
XLogP0.80
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone
CID 104856290
(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-[(2R)-oxolan-2-yl]methanone
CID 103850249
(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-[(2S)-oxolan-2-yl]methanone
CID 103873635
[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-(oxolan-2-yl)methanone
CID 81208731
[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 143794584
(2-methyl-1,3-oxazinan-3-yl)-(oxolan-2-yl)methanone
CID 110739759
[(2R)-2,4-dimethylpiperazin-1-yl]-(oxolan-2-yl)methanone
CID 170205931
(3,5-dimethylpiperazin-1-yl)-[(2S)-oxolan-2-yl]methanone
CID 104856276
3,6-diazabicyclo[3.1.1]heptan-6-yl-[(2S)-oxolan-2-yl]methanone
CID 89273584
(3,5-dimethylpiperazin-1-yl)-(oxolan-2-yl)methanone
CID 63863884
2-methyl-1-[(2R)-oxolane-2-carbonyl]piperidine-4-carboxylic acid
CID 106742253
ethane;1-[4-(oxolane-2-carbonyl)piperazin-1-yl]ethanone
CID 143678083

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone?
The IUPAC name of (3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone (CID 71683933) is (3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone.
What is the SMILES notation for (3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone?
The canonical SMILES for (3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone is CC1COCC(C)N1C(=O)C1CCCO1.
What is the InChIKey of (3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone?
The InChIKey is OKEVZYLGIAMLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-8-6-14-7-9(2)12(8)11(13)10-4-3-5-15-10/h8-10H,3-7H2,1-2H3.
What are the key properties of (3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone?
(3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone has a molecular weight of 213.28 g/mol, XLogP of 0.80, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylmorpholin-4-yl)-(oxolan-2-yl)methanone is sourced from PubChem (CID 71683933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).