N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane

C10H24N2O — CID 145224107

IUPACN-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane
SMILESCC.CC(=O)NC(C)(C)CN(C)C
InChIInChI=1S/C8H18N2O.C2H6/c1-7(11)9-8(2,3)6-10(4)5;1-2/h6H2,1-5H3,(H,9,11);1-2H3
InChIKeyLVWBPPWKVOHDHS-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.49
Rot. Bonds3

About N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane

N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane (PubChem CID 145224107) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane.

Molecular Properties

Compound NameN-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane
PubChem CID145224107
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC NameN-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane
SMILESCC.CC(=O)NC(C)(C)CN(C)C
InChIInChI=1S/C8H18N2O.C2H6/c1-7(11)9-8(2,3)6-10(4)5;1-2/h6H2,1-5H3,(H,9,11);1-2H3
InChIKeyLVWBPPWKVOHDHS-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-(2-methylbutan-2-yl)acetamide
CID 142252022
N-(6-acetamido-2,6-dimethyl-4-oxoheptan-2-yl)acetamide
CID 139120888
N-(2,4-dimethyl-5-oxohexan-2-yl)acetamide;ethane;methane
CID 153336694
N-(5-amino-2-methylpentan-2-yl)acetamide
CID 131222896
N-(2-methylpent-4-en-2-yl)acetamide
CID 54506762
N-(2,4-dimethyl-5-oxohexan-2-yl)acetamide
CID 153336695
N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide
CID 166829740
N-(2,4,4,5-tetramethylhexan-2-yl)acetamide
CID 142527857
N-(2,4,4-trimethylheptan-2-yl)acetamide
CID 170293406
N-[2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-yl]acetamide
CID 123807188
4-acetamido-N,2,2,4-tetramethylpentanamide
CID 130219137
1-(dimethylamino)-2-methylpropan-2-ol;ethane
CID 162022408

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane?
The IUPAC name of N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane (CID 145224107) is N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane.
What is the SMILES notation for N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane?
The canonical SMILES for N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane is CC.CC(=O)NC(C)(C)CN(C)C.
What is the InChIKey of N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane?
The InChIKey is LVWBPPWKVOHDHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O.C2H6/c1-7(11)9-8(2,3)6-10(4)5;1-2/h6H2,1-5H3,(H,9,11);1-2H3.
What are the key properties of N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane?
N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane has a molecular weight of 188.31 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane is sourced from PubChem (CID 145224107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).