N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide

C12H25N3O2 — CID 62847996

IUPACN-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide
SMILESCCN(CC)C(=O)CN(C)C(=O)C(C)(C)NC
InChIInChI=1S/C12H25N3O2/c1-7-15(8-2)10(16)9-14(6)11(17)12(3,4)13-5/h13H,7-9H2,1-6H3
InChIKeyYUEACHCFHCJZKK-UHFFFAOYSA-N
MW243.35 g/mol
LogP0.31
Rot. Bonds6

About N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide

N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide (PubChem CID 62847996) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide
PubChem CID62847996
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide
SMILESCCN(CC)C(=O)CN(C)C(=O)C(C)(C)NC
InChIInChI=1S/C12H25N3O2/c1-7-15(8-2)10(16)9-14(6)11(17)12(3,4)13-5/h13H,7-9H2,1-6H3
InChIKeyYUEACHCFHCJZKK-UHFFFAOYSA-N
XLogP0.31
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 62835893
N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 60707989
N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide
CID 63690570
N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamoyl chloride
CID 168874337
2-[(2-chloroacetyl)-methylamino]-N,N-diethylacetamide
CID 60693102
ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate
CID 60652110
N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 62848180
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914738
ethyl 2-[[[2-(diethylamino)-2-oxoethyl]-methylcarbamoyl]amino]acetate
CID 60968980
2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide
CID 62848178
N-[2-(diethylamino)-2-oxoethyl]-N-methylbenzamide
CID 60668984
N-benzyl-N,2-dimethyl-2-(methylamino)propanamide
CID 62834859

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide?
The IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide (CID 62847996) is N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide.
What is the SMILES notation for N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide?
The canonical SMILES for N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide is CCN(CC)C(=O)CN(C)C(=O)C(C)(C)NC.
What is the InChIKey of N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide?
The InChIKey is YUEACHCFHCJZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-7-15(8-2)10(16)9-14(6)11(17)12(3,4)13-5/h13H,7-9H2,1-6H3.
What are the key properties of N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide?
N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide has a molecular weight of 243.35 g/mol, XLogP of 0.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide is sourced from PubChem (CID 62847996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).