10-methyl-8-azatricyclo[6.2.1.02,6]undecane

C11H19N — CID 54154861

IUPAC10-methyl-8-azatricyclo[6.2.1.02,6]undecane
SMILESCC1CN2CC3CCCC3C1C2
InChIInChI=1S/C11H19N/c1-8-5-12-6-9-3-2-4-10(9)11(8)7-12/h8-11H,2-7H2,1H3
InChIKeyOKHXNTMLJQTEED-UHFFFAOYSA-N
MW165.28 g/mol
LogP1.98
Rot. Bonds

About 10-methyl-8-azatricyclo[6.2.1.02,6]undecane

10-methyl-8-azatricyclo[6.2.1.02,6]undecane (PubChem CID 54154861) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 10-methyl-8-azatricyclo[6.2.1.02,6]undecane.

Molecular Properties

Compound Name10-methyl-8-azatricyclo[6.2.1.02,6]undecane
PubChem CID54154861
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name10-methyl-8-azatricyclo[6.2.1.02,6]undecane
SMILESCC1CN2CC3CCCC3C1C2
InChIInChI=1S/C11H19N/c1-8-5-12-6-9-3-2-4-10(9)11(8)7-12/h8-11H,2-7H2,1H3
InChIKeyOKHXNTMLJQTEED-UHFFFAOYSA-N
XLogP1.98
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 ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 162268906
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Frequently Asked Questions

What is the IUPAC name of 10-methyl-8-azatricyclo[6.2.1.02,6]undecane?
The IUPAC name of 10-methyl-8-azatricyclo[6.2.1.02,6]undecane (CID 54154861) is 10-methyl-8-azatricyclo[6.2.1.02,6]undecane.
What is the SMILES notation for 10-methyl-8-azatricyclo[6.2.1.02,6]undecane?
The canonical SMILES for 10-methyl-8-azatricyclo[6.2.1.02,6]undecane is CC1CN2CC3CCCC3C1C2.
What is the InChIKey of 10-methyl-8-azatricyclo[6.2.1.02,6]undecane?
The InChIKey is OKHXNTMLJQTEED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-8-5-12-6-9-3-2-4-10(9)11(8)7-12/h8-11H,2-7H2,1H3.
What are the key properties of 10-methyl-8-azatricyclo[6.2.1.02,6]undecane?
10-methyl-8-azatricyclo[6.2.1.02,6]undecane has a molecular weight of 165.28 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-8-azatricyclo[6.2.1.02,6]undecane is sourced from PubChem (CID 54154861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).