11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane

C11H17N — CID 129103611

IUPAC11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane
SMILESCC1C2CCC3CC4CC1C34N2
InChIInChI=1S/C11H17N/c1-6-9-5-8-4-7-2-3-10(6)12-11(7,8)9/h6-10,12H,2-5H2,1H3
InChIKeyZZGKZJFFWJTWKT-UHFFFAOYSA-N
MW163.26 g/mol
LogP1.78
Rot. Bonds

About 11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane

11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane (PubChem CID 129103611) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is 11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane.

Molecular Properties

Compound Name11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane
PubChem CID129103611
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane
SMILESCC1C2CCC3CC4CC1C34N2
InChIInChI=1S/C11H17N/c1-6-9-5-8-4-7-2-3-10(6)12-11(7,8)9/h6-10,12H,2-5H2,1H3
InChIKeyZZGKZJFFWJTWKT-UHFFFAOYSA-N
XLogP1.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

azane;(5R)-2,6,6-trimethylbicyclo[3.1.1]heptane
CID 143055597
(1S,2S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane
CID 6429433
ethane;(1R,2R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane
CID 142979197
ethane;(2R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane
CID 142979252
(1S,2R,3R,5S)-2,3,6,6-tetramethylbicyclo[3.1.1]heptane
CID 54037788
3-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methyl]-2,6,6-trimethylbicyclo[3.1.1]heptane
CID 22609157
9-(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-9-boranuidabicyclo[3.3.1]nonane
CID 4195181
1-methyltricyclo[4.2.0.03,8]octane
CID 146747804
(1R,2R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-ol
CID 11263535
(1R,5R)-2,6,6-trimethyl-3-[[(1R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]methyl]bicyclo[3.1.1]heptane
CID 158391246
zinc bis(2-methanidyl-6,6-dimethylbicyclo[3.1.1]heptane)
CID 19695024
ethane;methane;bis(2,3,6,6-tetramethylbicyclo[3.1.1]heptane);yttrium
CID 157116099

Frequently Asked Questions

What is the IUPAC name of 11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane?
The IUPAC name of 11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane (CID 129103611) is 11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane.
What is the SMILES notation for 11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane?
The canonical SMILES for 11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane is CC1C2CCC3CC4CC1C34N2.
What is the InChIKey of 11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane?
The InChIKey is ZZGKZJFFWJTWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N/c1-6-9-5-8-4-7-2-3-10(6)12-11(7,8)9/h6-10,12H,2-5H2,1H3.
What are the key properties of 11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane?
11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane has a molecular weight of 163.26 g/mol, XLogP of 1.78, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-9-azatetracyclo[6.2.1.03,10.05,10]undecane is sourced from PubChem (CID 129103611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).