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

C11H22N2O2 — CID 60707866

IUPACN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCCNC(=O)CN(CC)C(=O)C(C)(C)C
InChIInChI=1S/C11H22N2O2/c1-6-12-9(14)8-13(7-2)10(15)11(3,4)5/h6-8H2,1-5H3,(H,12,14)
InChIKeySUYIRMDBRXBKGI-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.02
Rot. Bonds4

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

N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide (PubChem CID 60707866) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
PubChem CID60707866
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCCNC(=O)CN(CC)C(=O)C(C)(C)C
InChIInChI=1S/C11H22N2O2/c1-6-12-9(14)8-13(7-2)10(15)11(3,4)5/h6-8H2,1-5H3,(H,12,14)
InChIKeySUYIRMDBRXBKGI-UHFFFAOYSA-N
XLogP1.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 62835866
2-cyano-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 61061252
2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide
CID 115571895
N-[2-(ethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 61150518
2-carbamothioyl-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-methylbutanamide
CID 113270572
N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112604720
2-[(3,3-dimethyl-2-oxobutyl)-ethylamino]-N-ethylacetamide
CID 62029161
2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide
CID 115618628
3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 60937942
N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride
CID 130736747
1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 65465097
N-ethyl-2,2-dimethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]propanamide
CID 814450

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide (CID 60707866) is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide is CCNC(=O)CN(CC)C(=O)C(C)(C)C.
What is the InChIKey of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide?
The InChIKey is SUYIRMDBRXBKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-6-12-9(14)8-13(7-2)10(15)11(3,4)5/h6-8H2,1-5H3,(H,12,14).
What are the key properties of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide?
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 60707866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).