N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide

C12H25N3O2 — CID 62835866

IUPACN-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
SMILESCCNC(=O)CN(CC)C(=O)C(C)(C)NCC
InChIInChI=1S/C12H25N3O2/c1-6-13-10(16)9-15(8-3)11(17)12(4,5)14-7-2/h14H,6-9H2,1-5H3,(H,13,16)
InChIKeyYLVMMMXSSVAWPX-UHFFFAOYSA-N
MW243.35 g/mol
LogP0.36
Rot. Bonds7

About N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide

N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide (PubChem CID 62835866) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
PubChem CID62835866
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
SMILESCCNC(=O)CN(CC)C(=O)C(C)(C)NCC
InChIInChI=1S/C12H25N3O2/c1-6-13-10(16)9-15(8-3)11(17)12(4,5)14-7-2/h14H,6-9H2,1-5H3,(H,13,16)
InChIKeyYLVMMMXSSVAWPX-UHFFFAOYSA-N
XLogP0.36
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60707866
2-cyano-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 61061252
2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide
CID 115571895
2-carbamothioyl-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-methylbutanamide
CID 113270572
N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide
CID 62835692
N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 62835893
N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide
CID 62832682
N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112604720
2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide
CID 115618628
N-[2-(ethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 61150518
3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 60937942
N,N-bis(cyanomethyl)-2-(ethylamino)-2-methylpropanamide
CID 62831725

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide?
The IUPAC name of N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide (CID 62835866) is N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide.
What is the SMILES notation for N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide?
The canonical SMILES for N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide is CCNC(=O)CN(CC)C(=O)C(C)(C)NCC.
What is the InChIKey of N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide?
The InChIKey is YLVMMMXSSVAWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-6-13-10(16)9-15(8-3)11(17)12(4,5)14-7-2/h14H,6-9H2,1-5H3,(H,13,16).
What are the key properties of N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide?
N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide has a molecular weight of 243.35 g/mol, XLogP of 0.36, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide is sourced from PubChem (CID 62835866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).