2-(2,6-dimethylmorpholin-4-yl)propanamide

C9H18N2O2 — CID 60644884

IUPAC2-(2,6-dimethylmorpholin-4-yl)propanamide
SMILESCC1CN(C(C)C(N)=O)CC(C)O1
InChIInChI=1S/C9H18N2O2/c1-6-4-11(5-7(2)13-6)8(3)9(10)12/h6-8H,4-5H2,1-3H3,(H2,10,12)
InChIKeyWZJWUXFIMMKZNI-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.03
Rot. Bonds2

About 2-(2,6-dimethylmorpholin-4-yl)propanamide

2-(2,6-dimethylmorpholin-4-yl)propanamide (PubChem CID 60644884) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)propanamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)propanamide
PubChem CID60644884
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)propanamide
SMILESCC1CN(C(C)C(N)=O)CC(C)O1
InChIInChI=1S/C9H18N2O2/c1-6-4-11(5-7(2)13-6)8(3)9(10)12/h6-8H,4-5H2,1-3H3,(H2,10,12)
InChIKeyWZJWUXFIMMKZNI-UHFFFAOYSA-N
XLogP-0.03
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propanoate
CID 103936716
1,2-bis(2,6-dimethylmorpholin-4-yl)propan-1-one
CID 78786496
(2R)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propanamide
CID 99994089
1-(4-aminophenyl)-2-(2,6-dimethylmorpholin-4-yl)propan-1-one
CID 82256494
2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)propanamide
CID 130686441
(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide
CID 92787390
3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylbutanoic acid
CID 104959290
2-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propanamide
CID 130757921
2-amino-3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propanamide
CID 104959272
2-[(3S)-3-methylpiperazin-1-yl]propanamide
CID 104976739
N-(4-acetamidophenyl)-2-(2,6-dimethylmorpholin-4-yl)propanamide
CID 47005800
(2S)-2-pyrrolidin-1-ylpropanamide
CID 39248173

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)propanamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)propanamide (CID 60644884) is 2-(2,6-dimethylmorpholin-4-yl)propanamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)propanamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)propanamide is CC1CN(C(C)C(N)=O)CC(C)O1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)propanamide?
The InChIKey is WZJWUXFIMMKZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-6-4-11(5-7(2)13-6)8(3)9(10)12/h6-8H,4-5H2,1-3H3,(H2,10,12).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)propanamide?
2-(2,6-dimethylmorpholin-4-yl)propanamide has a molecular weight of 186.25 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)propanamide is sourced from PubChem (CID 60644884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).