N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide

C13H27N3O2 — CID 62835893

IUPACN-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide
SMILESCCNC(C)(C)C(=O)N(C)CC(=O)N(CC)CC
InChIInChI=1S/C13H27N3O2/c1-7-14-13(4,5)12(18)15(6)10-11(17)16(8-2)9-3/h14H,7-10H2,1-6H3
InChIKeyNYUJBXAHUQBEKB-UHFFFAOYSA-N
MW257.38 g/mol
LogP0.70
Rot. Bonds7

About N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide

N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide (PubChem CID 62835893) has the molecular formula C13H27N3O2 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide
PubChem CID62835893
Molecular FormulaC13H27N3O2
Molecular Weight257.38 g/mol
Exact Mass257.21
IUPAC NameN-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide
SMILESCCNC(C)(C)C(=O)N(C)CC(=O)N(CC)CC
InChIInChI=1S/C13H27N3O2/c1-7-14-13(4,5)12(18)15(6)10-11(17)16(8-2)9-3/h14H,7-10H2,1-6H3
InChIKeyNYUJBXAHUQBEKB-UHFFFAOYSA-N
XLogP0.70
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide
CID 62847996
N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 60707989
N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 62835866
N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide
CID 62835692
2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide
CID 62833280
N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide
CID 62832682
N-[3-(dimethylamino)propyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 63693670
N,N-bis(cyanomethyl)-2-(ethylamino)-2-methylpropanamide
CID 62831725
N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamoyl chloride
CID 168874337
2-[(2-chloroacetyl)-methylamino]-N,N-diethylacetamide
CID 60693102
N-[(4-bromophenyl)methyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 62835487
ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate
CID 60652110

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide?
The IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide (CID 62835893) is N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide?
The canonical SMILES for N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide is CCNC(C)(C)C(=O)N(C)CC(=O)N(CC)CC.
What is the InChIKey of N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide?
The InChIKey is NYUJBXAHUQBEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O2/c1-7-14-13(4,5)12(18)15(6)10-11(17)16(8-2)9-3/h14H,7-10H2,1-6H3.
What are the key properties of N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide?
N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide has a molecular weight of 257.38 g/mol, XLogP of 0.70, 7 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]-2-(ethylamino)-N,2-dimethylpropanamide is sourced from PubChem (CID 62835893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).