N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide

C12H25N3O3 — CID 79202084

IUPACN-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)N(CCOC)CC(=O)N(C)C
InChIInChI=1S/C12H25N3O3/c1-10(8-13-2)12(17)15(6-7-18-5)9-11(16)14(3)4/h10,13H,6-9H2,1-5H3
InChIKeyDGHWXYCHALGNMI-UHFFFAOYSA-N
MW259.35 g/mol
LogP-0.59
Rot. Bonds8

About N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide

N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide (PubChem CID 79202084) has the molecular formula C12H25N3O3 and a molecular weight of 259.35 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide
PubChem CID79202084
Molecular FormulaC12H25N3O3
Molecular Weight259.35 g/mol
Exact Mass259.19
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)N(CCOC)CC(=O)N(C)C
InChIInChI=1S/C12H25N3O3/c1-10(8-13-2)12(17)15(6-7-18-5)9-11(16)14(3)4/h10,13H,6-9H2,1-5H3
InChIKeyDGHWXYCHALGNMI-UHFFFAOYSA-N
XLogP-0.59
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 5-0.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide (CID 79202084) is N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide is CNCC(C)C(=O)N(CCOC)CC(=O)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide?
The InChIKey is DGHWXYCHALGNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O3/c1-10(8-13-2)12(17)15(6-7-18-5)9-11(16)14(3)4/h10,13H,6-9H2,1-5H3.
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide?
N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide has a molecular weight of 259.35 g/mol, XLogP of -0.59, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 79202084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).