N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide

C11H22N2O3 — CID 102935684

IUPACN-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
SMILESCCNC(=O)C(C)N1CC(C)OC(CO)C1
InChIInChI=1S/C11H22N2O3/c1-4-12-11(15)9(3)13-5-8(2)16-10(6-13)7-14/h8-10,14H,4-7H2,1-3H3,(H,12,15)
InChIKeySRXBZCXSBJBDBZ-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.41
Rot. Bonds4

About N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide

N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide (PubChem CID 102935684) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
PubChem CID102935684
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
SMILESCCNC(=O)C(C)N1CC(C)OC(CO)C1
InChIInChI=1S/C11H22N2O3/c1-4-12-11(15)9(3)13-5-8(2)16-10(6-13)7-14/h8-10,14H,4-7H2,1-3H3,(H,12,15)
InChIKeySRXBZCXSBJBDBZ-UHFFFAOYSA-N
XLogP-0.41
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-(2-methylbutan-2-yl)propanamide
CID 102938963
2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N,N-diethylpropanamide
CID 102938763
N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide
CID 130606422
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-(propan-2-ylamino)ethanone
CID 102932666
(2S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propanamide
CID 27633039
(2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-2-phenylpropyl]propanamide
CID 99819793
N-(ethylcarbamoyl)-2-(3-hydroxyazetidin-1-yl)propanamide
CID 63282323
methyl 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propanoate
CID 103936716
N-(ethylcarbamoyl)-2-[3-(hydroxymethyl)piperidin-1-yl]propanamide
CID 60638694
2-[[[2-(hydroxymethyl)-6-methylmorpholine-4-carbonyl]amino]methyl]butanoic acid
CID 102933894
(3S,4S)-1-[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-4-methylpyrrolidine-3-carboxylic acid
CID 114086173
2-(2,6-dimethylmorpholin-4-yl)propanamide
CID 60644884

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide?
The IUPAC name of N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide (CID 102935684) is N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide.
What is the SMILES notation for N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide?
The canonical SMILES for N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide is CCNC(=O)C(C)N1CC(C)OC(CO)C1.
What is the InChIKey of N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide?
The InChIKey is SRXBZCXSBJBDBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-4-12-11(15)9(3)13-5-8(2)16-10(6-13)7-14/h8-10,14H,4-7H2,1-3H3,(H,12,15).
What are the key properties of N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide?
N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide has a molecular weight of 230.31 g/mol, XLogP of -0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide is sourced from PubChem (CID 102935684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).