2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide

C12H24N2O3 — CID 142784953

IUPAC2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
SMILESCN(C)C(=O)C(C)(C)OC(C)(C)C(=O)N(C)C
InChIInChI=1S/C12H24N2O3/c1-11(2,9(15)13(5)6)17-12(3,4)10(16)14(7)8/h1-8H3
InChIKeyTVWLAOHJDCDXHE-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.74
Rot. Bonds4

About 2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide

2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide (PubChem CID 142784953) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide.

Molecular Properties

Compound Name2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
PubChem CID142784953
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
SMILESCN(C)C(=O)C(C)(C)OC(C)(C)C(=O)N(C)C
InChIInChI=1S/C12H24N2O3/c1-11(2,9(15)13(5)6)17-12(3,4)10(16)14(7)8/h1-8H3
InChIKeyTVWLAOHJDCDXHE-UHFFFAOYSA-N
XLogP0.74
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-diethyl-N,N,N',N'-tetramethylpropanediamide
CID 551840
3-hydroxy-N,N,2,2-tetramethylpropanamide
CID 10510973
N,2,2-trimethyl-N-(trideuteriomethyl)propanamide
CID 157366464
2-(1-chloro-2-methyl-1-oxopropan-2-yl)oxy-2-methylpropanoyl chloride
CID 152591826
2,2,2-tris(dimethylamino)-N,N-dimethylacetamide
CID 87823120
N,N,2-trimethyl-2-piperidin-1-ylpropanamide
CID 118311285
CID 173421709
CID 173421709
4-(dimethylamino)-5,5-dimethylhex-3-en-2-one
CID 23268138
N,N,2,2-tetramethylpropanamide;trifluoromethanesulfonic acid
CID 158997566
N-chloro-2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]propanamide
CID 10899803
4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide
CID 90739984
2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide
CID 142377248

Frequently Asked Questions

What is the IUPAC name of 2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide?
The IUPAC name of 2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide (CID 142784953) is 2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide.
What is the SMILES notation for 2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide?
The canonical SMILES for 2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide is CN(C)C(=O)C(C)(C)OC(C)(C)C(=O)N(C)C.
What is the InChIKey of 2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide?
The InChIKey is TVWLAOHJDCDXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-11(2,9(15)13(5)6)17-12(3,4)10(16)14(7)8/h1-8H3.
What are the key properties of 2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide?
2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide has a molecular weight of 244.33 g/mol, XLogP of 0.74, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide is sourced from PubChem (CID 142784953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).