(3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone

C12H22N2O2 — CID 62340300

IUPAC(3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone
SMILESCC1CCCNC1C(=O)N1CCOCC1C
InChIInChI=1S/C12H22N2O2/c1-9-4-3-5-13-11(9)12(15)14-6-7-16-8-10(14)2/h9-11,13H,3-8H2,1-2H3
InChIKeyVUAHYTFUJFFDOO-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds1

About (3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone

(3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone (PubChem CID 62340300) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone.

Molecular Properties

Compound Name(3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone
PubChem CID62340300
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name(3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone
SMILESCC1CCCNC1C(=O)N1CCOCC1C
InChIInChI=1S/C12H22N2O2/c1-9-4-3-5-13-11(9)12(15)14-6-7-16-8-10(14)2/h9-11,13H,3-8H2,1-2H3
InChIKeyVUAHYTFUJFFDOO-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-methylmorpholin-4-yl)-(3-methylpiperidin-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

(3-methylmorpholin-4-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 61156609
(2,4-dimethylpiperazin-1-yl)-(3-methylpiperidin-2-yl)methanone
CID 114085731
[(1S,3R)-3-[(3R)-3-methylmorpholine-4-carbonyl]cyclohexyl]-[(3R)-3-methylmorpholin-4-yl]methanone
CID 124866912
7-bicyclo[4.1.0]heptanyl-(3-methylmorpholin-4-yl)methanone
CID 71925557
3-methyl-1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 107068667
[(3S)-3-methylmorpholin-4-yl]-(oxolan-3-yl)methanone
CID 130180210
[(3S)-3-methylmorpholin-4-yl]-(oxan-4-yl)methanone
CID 95614757
1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide
CID 62338760
(2R,5S)-5-[(3R)-3-methylmorpholine-4-carbonyl]oxolane-2-carboxylic acid
CID 106773953
1,4-diazepan-1-yl-(3-methylpiperidin-2-yl)methanone
CID 107067220
[2-(3-hydroxypropyl)pyrrolidin-1-yl]-(3-methylpiperidin-2-yl)methanone
CID 62480452
(3-methylmorpholin-4-yl)-morpholin-2-ylmethanone;hydrochloride
CID 119730616

Frequently Asked Questions

What is the IUPAC name of (3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone?
The IUPAC name of (3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone (CID 62340300) is (3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone.
What is the SMILES notation for (3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone?
The canonical SMILES for (3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone is CC1CCCNC1C(=O)N1CCOCC1C.
What is the InChIKey of (3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone?
The InChIKey is VUAHYTFUJFFDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9-4-3-5-13-11(9)12(15)14-6-7-16-8-10(14)2/h9-11,13H,3-8H2,1-2H3.
What are the key properties of (3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone?
(3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone has a molecular weight of 226.32 g/mol, XLogP of 0.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone is sourced from PubChem (CID 62340300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).