5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one

C12H17NO — CID 23564569

IUPAC5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one
SMILESCC1=CC2C3CC1CC2C(=O)N(C)C3
InChIInChI=1S/C12H17NO/c1-7-3-10-9-4-8(7)5-11(10)12(14)13(2)6-9/h3,8-11H,4-6H2,1-2H3
InChIKeyBXWKJCCRILNIGM-UHFFFAOYSA-N
MW191.27 g/mol
LogP1.68
Rot. Bonds

About 5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one

5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one (PubChem CID 23564569) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one.

Molecular Properties

Compound Name5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one
PubChem CID23564569
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one
SMILESCC1=CC2C3CC1CC2C(=O)N(C)C3
InChIInChI=1S/C12H17NO/c1-7-3-10-9-4-8(7)5-11(10)12(14)13(2)6-9/h3,8-11H,4-6H2,1-2H3
InChIKeyBXWKJCCRILNIGM-UHFFFAOYSA-N
XLogP1.68
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

5,9-Dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one
CID 23564573
(3-Methyl-1-bicyclo[3.3.1]non-4-enyl)-piperidin-1-ylmethanone
CID 126544643
(1R,3S,7R,8S)-4-oxo-5-prop-2-enyl-5-azatricyclo[5.3.1.03,8]undec-9-ene-9,10-dicarbonitrile
CID 10634637
(5E)-5-ethylidene-1-azabicyclo[5.3.1]undecan-10-one
CID 11041628
4-Oxo-5-prop-2-enyl-5-azatricyclo[5.3.1.03,8]undec-9-ene-9,10-dicarbonitrile
CID 85213929

Frequently Asked Questions

What is the IUPAC name of 5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one?
The IUPAC name of 5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one (CID 23564569) is 5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one.
What is the SMILES notation for 5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one?
The canonical SMILES for 5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one is CC1=CC2C3CC1CC2C(=O)N(C)C3.
What is the InChIKey of 5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one?
The InChIKey is BXWKJCCRILNIGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-7-3-10-9-4-8(7)5-11(10)12(14)13(2)6-9/h3,8-11H,4-6H2,1-2H3.
What are the key properties of 5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one?
5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one has a molecular weight of 191.27 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dimethyl-5-azatricyclo[5.3.1.03,8]undec-9-en-4-one is sourced from PubChem (CID 23564569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).