1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane

C11H19N — CID 57117556

IUPAC1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane
SMILESCN1C2CCC1(C)C1CCCC21
InChIInChI=1S/C11H19N/c1-11-7-6-10(12(11)2)8-4-3-5-9(8)11/h8-10H,3-7H2,1-2H3
InChIKeyRWNQBOCGFRUDTB-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.27
Rot. Bonds

About 1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane

1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane (PubChem CID 57117556) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane.

Molecular Properties

Compound Name1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane
PubChem CID57117556
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane
SMILESCN1C2CCC1(C)C1CCCC21
InChIInChI=1S/C11H19N/c1-11-7-6-10(12(11)2)8-4-3-5-9(8)11/h8-10H,3-7H2,1-2H3
InChIKeyRWNQBOCGFRUDTB-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

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2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane
CID 57066590
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Frequently Asked Questions

What is the IUPAC name of 1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane?
The IUPAC name of 1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane (CID 57117556) is 1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane.
What is the SMILES notation for 1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane?
The canonical SMILES for 1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane is CN1C2CCC1(C)C1CCCC21.
What is the InChIKey of 1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane?
The InChIKey is RWNQBOCGFRUDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-11-7-6-10(12(11)2)8-4-3-5-9(8)11/h8-10H,3-7H2,1-2H3.
What are the key properties of 1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane?
1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane 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 1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane is sourced from PubChem (CID 57117556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).