N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide

C12H24N2O2 — CID 60717639

IUPACN-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
SMILESCN(CC(=O)NC(C)(C)C)C(=O)C(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-11(2,3)10(16)14(7)8-9(15)13-12(4,5)6/h8H2,1-7H3,(H,13,15)
InChIKeyPAIDKXBPBIRBRW-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.41
Rot. Bonds2

About N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide

N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide (PubChem CID 60717639) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide.

Molecular Properties

Compound NameN-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
PubChem CID60717639
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
SMILESCN(CC(=O)NC(C)(C)C)C(=O)C(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-11(2,3)10(16)14(7)8-9(15)13-12(4,5)6/h8H2,1-7H3,(H,13,15)
InChIKeyPAIDKXBPBIRBRW-UHFFFAOYSA-N
XLogP1.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis(2-methylpropyl)oxamide
CID 314340
N,N'-1,2-propanediylbis(2,2-dimethylpropanamide)
CID 2932311
2-[Acetyl(propyl)amino]butanamide
CID 11275461
Acetamide, 2-(diethylamino)-N-tert-pentyl-, hydrochloride
CID 60313
Acetamide, N-tert-butyl-2-(diethylamino)-, hydrochloride
CID 60441
1-(3,3-Dimethylpiperazin-1-yl)-2,2-dimethylpropan-1-one
CID 58562017
2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide
CID 61265060
(2S)-2-amino-N-[(2S)-1-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide
CID 14259918
(2S)-2-[butyl(propanoyl)amino]butanamide
CID 11333375
2,2-dimethyl-N-[2-(2-methylpropanoylamino)ethyl]propanamide
CID 58856970
1-Ethyl-3,3-dimethylpiperazin-2-one hydrochloride
CID 75481606
3-(dimethylamino)-N-((methylcarbamoyl)methyl)propanamide
CID 155820491

Frequently Asked Questions

What is the IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide?
The IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide (CID 60717639) is N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide.
What is the SMILES notation for N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide?
The canonical SMILES for N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide is CN(CC(=O)NC(C)(C)C)C(=O)C(C)(C)C.
What is the InChIKey of N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide?
The InChIKey is PAIDKXBPBIRBRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-11(2,3)10(16)14(7)8-9(15)13-12(4,5)6/h8H2,1-7H3,(H,13,15).
What are the key properties of N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide?
N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(tert-butylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide is sourced from PubChem (CID 60717639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).