5,5-dimethyl-3-(methylamino)azepan-2-one

C9H18N2O — CID 22985119

IUPAC5,5-dimethyl-3-(methylamino)azepan-2-one
SMILESCNC1CC(C)(C)CCNC1=O
InChIInChI=1S/C9H18N2O/c1-9(2)4-5-11-8(12)7(6-9)10-3/h7,10H,4-6H2,1-3H3,(H,11,12)
InChIKeyGMSDHJDJNZIICB-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.51
Rot. Bonds1

About 5,5-dimethyl-3-(methylamino)azepan-2-one

5,5-dimethyl-3-(methylamino)azepan-2-one (PubChem CID 22985119) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 5,5-dimethyl-3-(methylamino)azepan-2-one.

Molecular Properties

Compound Name5,5-dimethyl-3-(methylamino)azepan-2-one
PubChem CID22985119
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name5,5-dimethyl-3-(methylamino)azepan-2-one
SMILESCNC1CC(C)(C)CCNC1=O
InChIInChI=1S/C9H18N2O/c1-9(2)4-5-11-8(12)7(6-9)10-3/h7,10H,4-6H2,1-3H3,(H,11,12)
InChIKeyGMSDHJDJNZIICB-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-3-(methylamino)azepan-2-one?
The IUPAC name of 5,5-dimethyl-3-(methylamino)azepan-2-one (CID 22985119) is 5,5-dimethyl-3-(methylamino)azepan-2-one.
What is the SMILES notation for 5,5-dimethyl-3-(methylamino)azepan-2-one?
The canonical SMILES for 5,5-dimethyl-3-(methylamino)azepan-2-one is CNC1CC(C)(C)CCNC1=O.
What is the InChIKey of 5,5-dimethyl-3-(methylamino)azepan-2-one?
The InChIKey is GMSDHJDJNZIICB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-9(2)4-5-11-8(12)7(6-9)10-3/h7,10H,4-6H2,1-3H3,(H,11,12).
What are the key properties of 5,5-dimethyl-3-(methylamino)azepan-2-one?
5,5-dimethyl-3-(methylamino)azepan-2-one has a molecular weight of 170.26 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-3-(methylamino)azepan-2-one is sourced from PubChem (CID 22985119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).