5,5-dimethylazepan-2-one

C8H15NO — CID 10796842

IUPAC5,5-dimethylazepan-2-one
SMILESCC1(C)CCNC(=O)CC1
InChIInChI=1S/C8H15NO/c1-8(2)4-3-7(10)9-6-5-8/h3-6H2,1-2H3,(H,9,10)
InChIKeyPLCFEDJJWIYOSK-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.31
Rot. Bonds

About 5,5-dimethylazepan-2-one

5,5-dimethylazepan-2-one (PubChem CID 10796842) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 5,5-dimethylazepan-2-one.

Molecular Properties

Compound Name5,5-dimethylazepan-2-one
PubChem CID10796842
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name5,5-dimethylazepan-2-one
SMILESCC1(C)CCNC(=O)CC1
InChIInChI=1S/C8H15NO/c1-8(2)4-3-7(10)9-6-5-8/h3-6H2,1-2H3,(H,9,10)
InChIKeyPLCFEDJJWIYOSK-UHFFFAOYSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethylazepan-2-one?
The IUPAC name of 5,5-dimethylazepan-2-one (CID 10796842) is 5,5-dimethylazepan-2-one.
What is the SMILES notation for 5,5-dimethylazepan-2-one?
The canonical SMILES for 5,5-dimethylazepan-2-one is CC1(C)CCNC(=O)CC1.
What is the InChIKey of 5,5-dimethylazepan-2-one?
The InChIKey is PLCFEDJJWIYOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-8(2)4-3-7(10)9-6-5-8/h3-6H2,1-2H3,(H,9,10).
What are the key properties of 5,5-dimethylazepan-2-one?
5,5-dimethylazepan-2-one has a molecular weight of 141.21 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethylazepan-2-one is sourced from PubChem (CID 10796842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).