N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide

C12H24N2O2 — CID 155425429

IUPACN-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide
SMILESCN(C)C(=O)C(C)(C)NC(=O)CC(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-11(2,3)8-9(15)13-12(4,5)10(16)14(6)7/h8H2,1-7H3,(H,13,15)
InChIKeyDFYDJRGIJAXQRG-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.41
Rot. Bonds3

About N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide

N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide (PubChem CID 155425429) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide
PubChem CID155425429
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide
SMILESCN(C)C(=O)C(C)(C)NC(=O)CC(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-11(2,3)8-9(15)13-12(4,5)10(16)14(6)7/h8H2,1-7H3,(H,13,15)
InChIKeyDFYDJRGIJAXQRG-UHFFFAOYSA-N
XLogP1.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide?
The IUPAC name of N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide (CID 155425429) is N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide.
What is the SMILES notation for N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide?
The canonical SMILES for N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide is CN(C)C(=O)C(C)(C)NC(=O)CC(C)(C)C.
What is the InChIKey of N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide?
The InChIKey is DFYDJRGIJAXQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-11(2,3)8-9(15)13-12(4,5)10(16)14(6)7/h8H2,1-7H3,(H,13,15).
What are the key properties of N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide?
N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide has a molecular weight of 228.34 g/mol, XLogP of 1.41, 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-methyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide is sourced from PubChem (CID 155425429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).