8-amino-3,3,5,5-tetramethyl-7-oxooctanamide

C12H24N2O2 — CID 91440643

IUPAC8-amino-3,3,5,5-tetramethyl-7-oxooctanamide
SMILESCC(C)(CC(N)=O)CC(C)(C)CC(=O)CN
InChIInChI=1S/C12H24N2O2/c1-11(2,5-9(15)7-13)8-12(3,4)6-10(14)16/h5-8,13H2,1-4H3,(H2,14,16)
InChIKeyAUBXIRWBYQJSHA-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.22
Rot. Bonds7

About 8-amino-3,3,5,5-tetramethyl-7-oxooctanamide

8-amino-3,3,5,5-tetramethyl-7-oxooctanamide (PubChem CID 91440643) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 8-amino-3,3,5,5-tetramethyl-7-oxooctanamide.

Molecular Properties

Compound Name8-amino-3,3,5,5-tetramethyl-7-oxooctanamide
PubChem CID91440643
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name8-amino-3,3,5,5-tetramethyl-7-oxooctanamide
SMILESCC(C)(CC(N)=O)CC(C)(C)CC(=O)CN
InChIInChI=1S/C12H24N2O2/c1-11(2,5-9(15)7-13)8-12(3,4)6-10(14)16/h5-8,13H2,1-4H3,(H2,14,16)
InChIKeyAUBXIRWBYQJSHA-UHFFFAOYSA-N
XLogP1.22
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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3-(2-amino-2-oxoethyl)-3-methylpentanediamide
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3,3-dichlorobutanamide
CID 57160976
5-amino-1-hydroxy-4,4-dimethylpentan-2-one
CID 157309225
5-(dimethylamino)-3,3-dimethylpentanamide;ethane
CID 166075675
5-amino-3,3-dimethyl-5-phenylpentanamide
CID 62933322
(2,5-dihydroxypyrrol-1-yl) 6-amino-2,2,4,4-tetramethyl-6-oxohexanoate
CID 123835500
3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium
CID 154649078
3,4-dimethyl-3-propan-2-ylpentanamide
CID 89429040
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Frequently Asked Questions

What is the IUPAC name of 8-amino-3,3,5,5-tetramethyl-7-oxooctanamide?
The IUPAC name of 8-amino-3,3,5,5-tetramethyl-7-oxooctanamide (CID 91440643) is 8-amino-3,3,5,5-tetramethyl-7-oxooctanamide.
What is the SMILES notation for 8-amino-3,3,5,5-tetramethyl-7-oxooctanamide?
The canonical SMILES for 8-amino-3,3,5,5-tetramethyl-7-oxooctanamide is CC(C)(CC(N)=O)CC(C)(C)CC(=O)CN.
What is the InChIKey of 8-amino-3,3,5,5-tetramethyl-7-oxooctanamide?
The InChIKey is AUBXIRWBYQJSHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-11(2,5-9(15)7-13)8-12(3,4)6-10(14)16/h5-8,13H2,1-4H3,(H2,14,16).
What are the key properties of 8-amino-3,3,5,5-tetramethyl-7-oxooctanamide?
8-amino-3,3,5,5-tetramethyl-7-oxooctanamide has a molecular weight of 228.34 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-3,3,5,5-tetramethyl-7-oxooctanamide is sourced from PubChem (CID 91440643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).