10-methyl-2-azatricyclo[5.3.1.02,6]undecane

C11H19N — CID 71430606

IUPAC10-methyl-2-azatricyclo[5.3.1.02,6]undecane
SMILESCC1CCC2CC1N1CCCC21
InChIInChI=1S/C11H19N/c1-8-4-5-9-7-11(8)12-6-2-3-10(9)12/h8-11H,2-7H2,1H3
InChIKeyAZCUPKCRCIQDAH-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.27
Rot. Bonds

About 10-methyl-2-azatricyclo[5.3.1.02,6]undecane

10-methyl-2-azatricyclo[5.3.1.02,6]undecane (PubChem CID 71430606) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 10-methyl-2-azatricyclo[5.3.1.02,6]undecane.

Molecular Properties

Compound Name10-methyl-2-azatricyclo[5.3.1.02,6]undecane
PubChem CID71430606
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name10-methyl-2-azatricyclo[5.3.1.02,6]undecane
SMILESCC1CCC2CC1N1CCCC21
InChIInChI=1S/C11H19N/c1-8-4-5-9-7-11(8)12-6-2-3-10(9)12/h8-11H,2-7H2,1H3
InChIKeyAZCUPKCRCIQDAH-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3aR,7R,7aS,8aR)-7-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine
CID 99943828
7-methyl-6-azatricyclo[6.2.1.02,6]undecane
CID 45098495
(5R,8R)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carbonitrile
CID 101050444
2,3,3a,4,4a,5,6,7,8,8a-decahydro-1H-pyrrolo[1,2-a]indole
CID 57050908
1-(3-methylpiperidin-4-yl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 65320963
(8aR)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 155305626
2-(2-cyclopentylpyrrolidin-1-yl)-3,5-dimethylcyclohexan-1-ol
CID 64750705
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-methylcyclohexan-1-amine
CID 65320543
1-[(2R)-2-methylcyclopentyl]piperidine
CID 59715874
(1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 16637720
[1-(2-methylcyclohexyl)pyrrolidin-2-yl]methanamine
CID 115311555
2-(2-cyclopentylpyrrolidin-1-yl)cyclohexane-1-carboxylic acid
CID 63069545

Frequently Asked Questions

What is the IUPAC name of 10-methyl-2-azatricyclo[5.3.1.02,6]undecane?
The IUPAC name of 10-methyl-2-azatricyclo[5.3.1.02,6]undecane (CID 71430606) is 10-methyl-2-azatricyclo[5.3.1.02,6]undecane.
What is the SMILES notation for 10-methyl-2-azatricyclo[5.3.1.02,6]undecane?
The canonical SMILES for 10-methyl-2-azatricyclo[5.3.1.02,6]undecane is CC1CCC2CC1N1CCCC21.
What is the InChIKey of 10-methyl-2-azatricyclo[5.3.1.02,6]undecane?
The InChIKey is AZCUPKCRCIQDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-8-4-5-9-7-11(8)12-6-2-3-10(9)12/h8-11H,2-7H2,1H3.
What are the key properties of 10-methyl-2-azatricyclo[5.3.1.02,6]undecane?
10-methyl-2-azatricyclo[5.3.1.02,6]undecane has a molecular weight of 165.28 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-2-azatricyclo[5.3.1.02,6]undecane is sourced from PubChem (CID 71430606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).