2-methyl-N-(2-morpholin-4-ylethyl)propanamide

C10H20N2O2 — CID 2053583

IUPAC2-methyl-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(C)C(=O)NCCN1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyXJHWAKQHFPLJES-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.09
Rot. Bonds4

About 2-methyl-N-(2-morpholin-4-ylethyl)propanamide

2-methyl-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 2053583) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-methyl-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID2053583
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-methyl-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(C)C(=O)NCCN1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyXJHWAKQHFPLJES-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3128224
N-(2-methylpropyl)-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3127683
2-Cyano-N-[2-(morpholin-4-yl)ethyl]acetamide
CID 2404875
N-methyl-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3126762
2-Amino-1-(morpholin-4-yl)butan-1-one
CID 22273198
N-(2-Methoxy-ethyl)-N'-(2-morpholin-4-yl-ethyl)-oxalamide
CID 3156917
N-[3-(morpholin-4-yl)propyl]-N'-(propan-2-yl)ethanediamide
CID 2055735
2,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 1540949
Butanamide, N-(4-(4-morpholinyl)-4-oxobutyl)-
CID 3067789
N-(2-Methoxyethyl)-1-piperazineacetamide
CID 7131115
2-Ethoxy-1-(piperazin-1-yl)ethan-1-one
CID 13715574
2-ethyl-N-(3-morpholin-4-ylpropyl)butanamide
CID 2165494

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 2-methyl-N-(2-morpholin-4-ylethyl)propanamide (CID 2053583) is 2-methyl-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 2-methyl-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 2-methyl-N-(2-morpholin-4-ylethyl)propanamide is CC(C)C(=O)NCCN1CCOCC1.
What is the InChIKey of 2-methyl-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is XJHWAKQHFPLJES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of 2-methyl-N-(2-morpholin-4-ylethyl)propanamide?
2-methyl-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 2053583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).