N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide

C12H24N2O2 — CID 60707989

IUPACN-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
SMILESCCN(CC)C(=O)CN(C)C(=O)C(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-7-14(8-2)10(15)9-13(6)11(16)12(3,4)5/h7-9H2,1-6H3
InChIKeyXREJBELNVKHTKG-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.36
Rot. Bonds4

About N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide

N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide (PubChem CID 60707989) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
PubChem CID60707989
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
SMILESCCN(CC)C(=O)CN(C)C(=O)C(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-7-14(8-2)10(15)9-13(6)11(16)12(3,4)5/h7-9H2,1-6H3
InChIKeyXREJBELNVKHTKG-UHFFFAOYSA-N
XLogP1.36
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide
CID 62847996
N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 62835893
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-(ethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 61150518
2-(diethylamino)-N,N-diethylacetamide
CID 13352066
2,2,2-trifluoroethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate
CID 65173475
5-chloro-N-[2-(diethylamino)-2-oxoethyl]-N-methylpentanamide
CID 54875454
3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide
CID 86908098
ethyl 2-[[[2-(diethylamino)-2-oxoethyl]-methylcarbamoyl]amino]acetate
CID 60968980
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914738

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide?
The IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide (CID 60707989) is N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide.
What is the SMILES notation for N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide?
The canonical SMILES for N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide is CCN(CC)C(=O)CN(C)C(=O)C(C)(C)C.
What is the InChIKey of N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide?
The InChIKey is XREJBELNVKHTKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-7-14(8-2)10(15)9-13(6)11(16)12(3,4)5/h7-9H2,1-6H3.
What are the key properties of N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide?
N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide is sourced from PubChem (CID 60707989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).