N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide

C11H22N2O2 — CID 130272126

IUPACN-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide
SMILESCCCC(C)(C)C(=O)NCC(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-6-7-11(2,3)10(15)12-8-9(14)13(4)5/h6-8H2,1-5H3,(H,12,15)
InChIKeyBMMPABIFBNIHBA-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.02
Rot. Bonds5

About N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide

N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide (PubChem CID 130272126) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide
PubChem CID130272126
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide
SMILESCCCC(C)(C)C(=O)NCC(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-6-7-11(2,3)10(15)12-8-9(14)13(4)5/h6-8H2,1-5H3,(H,12,15)
InChIKeyBMMPABIFBNIHBA-UHFFFAOYSA-N
XLogP1.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60667715
2-carbamothioyl-N-[2-(dimethylamino)-2-oxoethyl]-2-methylbutanamide
CID 114291927
N-hydroxy-2,2-dimethylpentanamide;hydrochloride
CID 140997012
N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide
CID 130272228
N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide
CID 103732179
ethyl N-[2-(dimethylamino)-2-oxoethyl]carbamate
CID 60652344
N-ethyl-2,2-dimethylheptanamide
CID 168939290
4-[[2-(dimethylamino)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid
CID 62049449
2-[[2-(hydroxymethyl)-2-methylbutyl]amino]-N,N-dimethylacetamide
CID 81412798
2-(3,3-dimethylbutan-2-ylcarbamoylamino)-N,N-dimethylacetamide
CID 143361850
3-chloro-N-[3-(dimethylamino)-3-oxopropyl]-2,2-dimethylpropanamide
CID 63680934
3,3,5,5-tetramethyloctan-4-one
CID 89362590

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide (CID 130272126) is N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide is CCCC(C)(C)C(=O)NCC(=O)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide?
The InChIKey is BMMPABIFBNIHBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-6-7-11(2,3)10(15)12-8-9(14)13(4)5/h6-8H2,1-5H3,(H,12,15).
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide?
N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide has a molecular weight of 214.31 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide is sourced from PubChem (CID 130272126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).