2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane

C11H19N — CID 57066590

IUPAC2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane
SMILESCN1C2CCC1C1(C)CCCC21
InChIInChI=1S/C11H19N/c1-11-7-3-4-8(11)9-5-6-10(11)12(9)2/h8-10H,3-7H2,1-2H3
InChIKeyDEPNOENPXUSXSG-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.27
Rot. Bonds

About 2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane

2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane (PubChem CID 57066590) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane.

Molecular Properties

Compound Name2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane
PubChem CID57066590
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane
SMILESCN1C2CCC1C1(C)CCCC21
InChIInChI=1S/C11H19N/c1-11-7-3-4-8(11)9-5-6-10(11)12(9)2/h8-10H,3-7H2,1-2H3
InChIKeyDEPNOENPXUSXSG-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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azane;1,6-dimethylbicyclo[3.1.0]hexane;hydrochloride
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CID 102031260
(5S,6S)-tricyclo[4.3.0.01,5]nonane
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CID 58400586
(1-methyl-6-bicyclo[3.1.0]hexanyl)methanol
CID 67940107
(2R,6S)-2-methyltricyclo[5.2.1.02,6]decane
CID 58931798
1,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane
CID 57117556
(3aS,3bR,9aR,9bS,11aS)-6-acetyl-9a,11a-dimethyl-3,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinolin-1-one
CID 58356600
(3aS,3bR,5aS,9aR,9bS,11aS)-6-acetyl-9a,11a-dimethyl-3,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinolin-1-one
CID 58356576
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CID 90889945

Frequently Asked Questions

What is the IUPAC name of 2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane?
The IUPAC name of 2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane (CID 57066590) is 2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane.
What is the SMILES notation for 2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane?
The canonical SMILES for 2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane is CN1C2CCC1C1(C)CCCC21.
What is the InChIKey of 2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane?
The InChIKey is DEPNOENPXUSXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-11-7-3-4-8(11)9-5-6-10(11)12(9)2/h8-10H,3-7H2,1-2H3.
What are the key properties of 2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane?
2,10-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 2,10-dimethyl-10-azatricyclo[5.2.1.02,6]decane is sourced from PubChem (CID 57066590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).