N,2,2-trimethyl-N-(trideuteriomethyl)propanamide

C7H15NO — CID 157366464

IUPACN,2,2-trimethyl-N-(trideuteriomethyl)propanamide
SMILES[2H]C([2H])([2H])N(C)C(=O)C(C)(C)C
InChIInChI=1S/C7H15NO/c1-7(2,3)6(9)8(4)5/h1-5H3/i4D3
InChIKeyRLVGHTRVYWUWSH-GKOSEXJESA-N
MW132.22 g/mol
LogP1.12
Rot. Bonds1

About N,2,2-trimethyl-N-(trideuteriomethyl)propanamide

N,2,2-trimethyl-N-(trideuteriomethyl)propanamide (PubChem CID 157366464) has the molecular formula C7H15NO and a molecular weight of 132.22 g/mol. Its IUPAC name is N,2,2-trimethyl-N-(trideuteriomethyl)propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-N-(trideuteriomethyl)propanamide
PubChem CID157366464
Molecular FormulaC7H15NO
Molecular Weight132.22 g/mol
Exact Mass132.13
IUPAC NameN,2,2-trimethyl-N-(trideuteriomethyl)propanamide
SMILES[2H]C([2H])([2H])N(C)C(=O)C(C)(C)C
InChIInChI=1S/C7H15NO/c1-7(2,3)6(9)8(4)5/h1-5H3/i4D3
InChIKeyRLVGHTRVYWUWSH-GKOSEXJESA-N
XLogP1.12
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.22
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N,2,2-tetramethylpropanamide;trifluoromethanesulfonic acid
CID 158997566
bis(trideuteriomethyl)carbamic acid
CID 150107082
2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
CID 142784953
3-hydroxy-N,N,2,2-tetramethylpropanamide
CID 10510973
N,N-ditert-butyl-2,2-dimethylpropanamide
CID 58613636
2,2,2-tris(dimethylamino)-N,N-dimethylacetamide
CID 87823120
2,2-dimethyl-1-[methyl(sulfino)amino]-1-oxopropane
CID 174399036
N,N-bis(2-chloroethyl)-2,2-dimethylpropanamide
CID 79019595
2-(4-aminophenyl)-N,N,2-trimethylpropanamide
CID 80556055
4-(2,2-dimethylpropanoylamino)-N,N,2,2-tetramethylbutanamide
CID 129136804
2,2-diethyl-N,N,N',N'-tetramethylpropanediamide
CID 551840
N,N-bis(trideuteriomethyl)propanamide
CID 155026740

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-N-(trideuteriomethyl)propanamide?
The IUPAC name of N,2,2-trimethyl-N-(trideuteriomethyl)propanamide (CID 157366464) is N,2,2-trimethyl-N-(trideuteriomethyl)propanamide.
What is the SMILES notation for N,2,2-trimethyl-N-(trideuteriomethyl)propanamide?
The canonical SMILES for N,2,2-trimethyl-N-(trideuteriomethyl)propanamide is [2H]C([2H])([2H])N(C)C(=O)C(C)(C)C.
What is the InChIKey of N,2,2-trimethyl-N-(trideuteriomethyl)propanamide?
The InChIKey is RLVGHTRVYWUWSH-GKOSEXJESA-N. The full InChI is InChI=1S/C7H15NO/c1-7(2,3)6(9)8(4)5/h1-5H3/i4D3.
What are the key properties of N,2,2-trimethyl-N-(trideuteriomethyl)propanamide?
N,2,2-trimethyl-N-(trideuteriomethyl)propanamide has a molecular weight of 132.22 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-N-(trideuteriomethyl)propanamide is sourced from PubChem (CID 157366464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).