2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one

C9H15NO — CID 54521676

IUPAC2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one
SMILESCC1C(=O)CC2CCC1N2C
InChIInChI=1S/C9H15NO/c1-6-8-4-3-7(10(8)2)5-9(6)11/h6-8H,3-5H2,1-2H3
InChIKeyYQGGMUJPXGWROQ-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.06
Rot. Bonds

About 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one

2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one (PubChem CID 54521676) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one.

Molecular Properties

Compound Name2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one
PubChem CID54521676
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one
SMILESCC1C(=O)CC2CCC1N2C
InChIInChI=1S/C9H15NO/c1-6-8-4-3-7(10(8)2)5-9(6)11/h6-8H,3-5H2,1-2H3
InChIKeyYQGGMUJPXGWROQ-UHFFFAOYSA-N
XLogP1.06
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one?
The IUPAC name of 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one (CID 54521676) is 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one.
What is the SMILES notation for 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one?
The canonical SMILES for 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one is CC1C(=O)CC2CCC1N2C.
What is the InChIKey of 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one?
The InChIKey is YQGGMUJPXGWROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-6-8-4-3-7(10(8)2)5-9(6)11/h6-8H,3-5H2,1-2H3.
What are the key properties of 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one?
2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one has a molecular weight of 153.22 g/mol, XLogP of 1.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one is sourced from PubChem (CID 54521676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).