N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide

C10H22N2O — CID 20651628

IUPACN-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide
SMILESCC(=O)N(C)CC(C)(C)CN(C)C
InChIInChI=1S/C10H22N2O/c1-9(13)12(6)8-10(2,3)7-11(4)5/h7-8H2,1-6H3
InChIKeyHUTSJAWOXSZSMY-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.05
Rot. Bonds4

About N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide

N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide (PubChem CID 20651628) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide
PubChem CID20651628
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide
SMILESCC(=O)N(C)CC(C)(C)CN(C)C
InChIInChI=1S/C10H22N2O/c1-9(13)12(6)8-10(2,3)7-11(4)5/h7-8H2,1-6H3
InChIKeyHUTSJAWOXSZSMY-UHFFFAOYSA-N
XLogP1.05
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(2,2,4,4-tetramethylpentyl)acetamide
CID 170423404
N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 59961165
N-(2,2-dimethyl-3-oxopropyl)-N-methylacetamide
CID 15555425
N-(3,3-dimethyl-2-oxobutyl)-N-methylacetamide
CID 58992304
N-methyl-N-(3,3,3-trifluoro-2,2-dihydroxypropyl)acetamide
CID 15852922
[4-(methylamino)phenyl]methyl N-[3-[acetyl(methyl)amino]-2,2-dimethylpropyl]-N-methylcarbamate
CID 135270980
2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride
CID 119828440
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide
CID 3018570
3-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82812631
[1-[acetyl(methyl)amino]-2-methylpropan-2-yl] aminomethyl carbonate
CID 155065549
N-methyl-N-(2-methylprop-2-enyl)acetamide
CID 115968492
N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane
CID 143604144

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide?
The IUPAC name of N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide (CID 20651628) is N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide.
What is the SMILES notation for N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide?
The canonical SMILES for N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide is CC(=O)N(C)CC(C)(C)CN(C)C.
What is the InChIKey of N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide?
The InChIKey is HUTSJAWOXSZSMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(13)12(6)8-10(2,3)7-11(4)5/h7-8H2,1-6H3.
What are the key properties of N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide?
N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide has a molecular weight of 186.30 g/mol, XLogP of 1.05, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide is sourced from PubChem (CID 20651628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).