N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide

C10H20N2O2 — CID 60730592

IUPACN-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SMILESCC(NC(=O)C(C)(C)C)C(=O)N(C)C
InChIInChI=1S/C10H20N2O2/c1-7(8(13)12(5)6)11-9(14)10(2,3)4/h7H,1-6H3,(H,11,14)
InChIKeyCXSJBOOQQAWWOS-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.63
Rot. Bonds2

About N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide

N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide (PubChem CID 60730592) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
PubChem CID60730592
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SMILESCC(NC(=O)C(C)(C)C)C(=O)N(C)C
InChIInChI=1S/C10H20N2O2/c1-7(8(13)12(5)6)11-9(14)10(2,3)4/h7H,1-6H3,(H,11,14)
InChIKeyCXSJBOOQQAWWOS-UHFFFAOYSA-N
XLogP0.63
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2,2-dimethylpropanoylamino)propanoyl-methylamino]-2-methylpropanoic acid
CID 62818844
2,2-dimethyl-N-[(2S)-3-oxopentan-2-yl]propanamide
CID 126726603
N-[1-[(3-amino-2,2-dimethylpropyl)-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 119656130
(2R)-N,N-dimethyl-2-(methylcarbamoylamino)propanamide
CID 59006567
methyl N-[1-(dimethylamino)-1-oxopropan-2-yl]carbamate
CID 13269666
methyl (2S)-2-(2,2-dimethylpropanoylamino)propanoate
CID 7024878
N-[1-[(3-amino-4-methylpentyl)-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide;hydrochloride
CID 119660529
2,2-dimethyl-N-[1-[methyl(piperidin-4-yl)amino]-1-oxopropan-2-yl]propanamide;hydrochloride
CID 119443872
N-(1-amino-1-sulfanylidenepropan-2-yl)-2,2-dimethylpropanamide
CID 61119877
2-(2-chloropropanoylamino)-N,N-dimethylpropanamide
CID 43578901
tert-butyl (2R)-2-(2,2-dimethylpropanoylamino)propanoate
CID 81004146
2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide
CID 65337485

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide (CID 60730592) is N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide is CC(NC(=O)C(C)(C)C)C(=O)N(C)C.
What is the InChIKey of N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide?
The InChIKey is CXSJBOOQQAWWOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(8(13)12(5)6)11-9(14)10(2,3)4/h7H,1-6H3,(H,11,14).
What are the key properties of N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide?
N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide has a molecular weight of 200.28 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 60730592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).