N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide

C13H25N3O3 — CID 113117459

IUPACN-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
SMILESCC(=O)N(CCC(=O)N1CCOCC1)CCN(C)C
InChIInChI=1S/C13H25N3O3/c1-12(17)15(7-6-14(2)3)5-4-13(18)16-8-10-19-11-9-16/h4-11H2,1-3H3
InChIKeyFUZYABAPUMLUJR-UHFFFAOYSA-N
MW271.36 g/mol
LogP-0.35
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide

N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide (PubChem CID 113117459) has the molecular formula C13H25N3O3 and a molecular weight of 271.36 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
PubChem CID113117459
Molecular FormulaC13H25N3O3
Molecular Weight271.36 g/mol
Exact Mass271.19
IUPAC NameN-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
SMILESCC(=O)N(CCC(=O)N1CCOCC1)CCN(C)C
InChIInChI=1S/C13H25N3O3/c1-12(17)15(7-6-14(2)3)5-4-13(18)16-8-10-19-11-9-16/h4-11H2,1-3H3
InChIKeyFUZYABAPUMLUJR-UHFFFAOYSA-N
XLogP-0.35
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 5-0.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-3-(morpholin-4-yl)propanamide
CID 911051
1-(4-Morpholinyl)-1-propanone
CID 225447
2,2-Dimethyl-1-(morpholin-4-yl)propan-1-one
CID 532033
3-[4-(2-Ethoxyethyl)piperazin-1-yl]-1-piperidin-1-ylpropan-1-one
CID 53594420
3-[3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]-N,N-dimethylpropanamide
CID 53609821
1-[4-(2-Methoxyethyl)piperazin-1-yl]-2-methylpropan-1-one
CID 52360841
2-Isocyano-propionic acid-morpholinamide
CID 53344413
N,N-Diethyl-2-morpholino-2-oxoacetamide
CID 45587187
1-[3-[4-(2-Ethoxyethyl)piperazin-1-yl]propyl]pyrrolidin-2-one
CID 53595143
1-[4-[(2S)-1-methoxypropan-2-yl]piperazin-1-yl]ethanone
CID 95769722
(2S)-2-[4-(2-methoxyethyl)-3-oxopiperazin-1-yl]-N-methyl-N-propan-2-ylpropanamide
CID 164637206
2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 58855415

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide (CID 113117459) is N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide is CC(=O)N(CCC(=O)N1CCOCC1)CCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
The InChIKey is FUZYABAPUMLUJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O3/c1-12(17)15(7-6-14(2)3)5-4-13(18)16-8-10-19-11-9-16/h4-11H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide has a molecular weight of 271.36 g/mol, XLogP of -0.35, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide is sourced from PubChem (CID 113117459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).