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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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).