1-methyl-11-azabicyclo[6.2.1]undecane

C11H21N — CID 134467072

IUPAC1-methyl-11-azabicyclo[6.2.1]undecane
SMILESCC12CCCCCCC(CC1)N2
InChIInChI=1S/C11H21N/c1-11-8-5-3-2-4-6-10(12-11)7-9-11/h10,12H,2-9H2,1H3
InChIKeyFJOQSRRMPAJHPL-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.85
Rot. Bonds

About 1-methyl-11-azabicyclo[6.2.1]undecane

1-methyl-11-azabicyclo[6.2.1]undecane (PubChem CID 134467072) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-methyl-11-azabicyclo[6.2.1]undecane.

Molecular Properties

Compound Name1-methyl-11-azabicyclo[6.2.1]undecane
PubChem CID134467072
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1-methyl-11-azabicyclo[6.2.1]undecane
SMILESCC12CCCCCCC(CC1)N2
InChIInChI=1S/C11H21N/c1-11-8-5-3-2-4-6-10(12-11)7-9-11/h10,12H,2-9H2,1H3
InChIKeyFJOQSRRMPAJHPL-UHFFFAOYSA-N
XLogP2.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-9-azabicyclo[4.2.1]nonane
CID 15440314
1-methyl-6-azabicyclo[3.1.1]heptane
CID 144585149
11-azabicyclo[4.4.1]undecan-1-ylphosphane
CID 89334203
1-tert-butyl-9-azabicyclo[3.3.1]nonane
CID 173037930
1-cyclohexyl-6-methyl-10-azabicyclo[4.3.1]decane
CID 134467054
1,1-dimethylcyclononane
CID 59289773
1,1,7,7-tetramethylcyclopentadecane
CID 123360096
ethane;1-methyl-7-azabicyclo[4.1.0]heptane
CID 158205243
2-methyl-1-azaspiro[4.5]decane
CID 59976686
(1-methylcyclopentyl)cyclohexane
CID 13217819
N-(1-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
CID 150321493
1-methyl-11-propan-2-yl-18-azatricyclo[9.6.1.05,14]octadecane
CID 91557171

Frequently Asked Questions

What is the IUPAC name of 1-methyl-11-azabicyclo[6.2.1]undecane?
The IUPAC name of 1-methyl-11-azabicyclo[6.2.1]undecane (CID 134467072) is 1-methyl-11-azabicyclo[6.2.1]undecane.
What is the SMILES notation for 1-methyl-11-azabicyclo[6.2.1]undecane?
The canonical SMILES for 1-methyl-11-azabicyclo[6.2.1]undecane is CC12CCCCCCC(CC1)N2.
What is the InChIKey of 1-methyl-11-azabicyclo[6.2.1]undecane?
The InChIKey is FJOQSRRMPAJHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-11-8-5-3-2-4-6-10(12-11)7-9-11/h10,12H,2-9H2,1H3.
What are the key properties of 1-methyl-11-azabicyclo[6.2.1]undecane?
1-methyl-11-azabicyclo[6.2.1]undecane has a molecular weight of 167.30 g/mol, XLogP of 2.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-11-azabicyclo[6.2.1]undecane is sourced from PubChem (CID 134467072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).