8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine

C16H30N2 — CID 79877974

IUPAC8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2C1CCCCC1(C)C
InChIInChI=1S/C16H30N2/c1-16(2)9-5-4-6-15(16)18-13-7-8-14(18)11-12(10-13)17-3/h12-15,17H,4-11H2,1-3H3
InChIKeyBMMTXQJGAMPHJG-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.17
Rot. Bonds2

About 8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine

8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 79877974) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID79877974
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2C1CCCCC1(C)C
InChIInChI=1S/C16H30N2/c1-16(2)9-5-4-6-15(16)18-13-7-8-14(18)11-12(10-13)17-3/h12-15,17H,4-11H2,1-3H3
InChIKeyBMMTXQJGAMPHJG-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine with MolForge

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Related Compounds

8-cyclooctyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 55106808
7-(2,2-dimethylcyclohexyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
CID 79853136
N-methyl-9-(3,3,5,5-tetramethylcyclohexyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 103968392
N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 63281613
N-methyl-8-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 65472059
N-methyl-8-(oxan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 63361717
N-methyl-9-(2-methylcyclopropyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62712235
2-(2,2-dimethylcyclohexyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79929028
N-methyl-8-piperidin-1-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 83025378
8-(4,4-dimethylthian-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 79948155
(27S)-5,21,26,26-tetramethyl-1-azabicyclo[25.8.0]pentatriacontane
CID 155003765
3-N,9-N,9-N-trimethyl-9-azabicyclo[3.3.1]nonane-3,9-diamine
CID 83024603

Frequently Asked Questions

What is the IUPAC name of 8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (CID 79877974) is 8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is CNC1CC2CCC(C1)N2C1CCCCC1(C)C.
What is the InChIKey of 8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is BMMTXQJGAMPHJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-16(2)9-5-4-6-15(16)18-13-7-8-14(18)11-12(10-13)17-3/h12-15,17H,4-11H2,1-3H3.
What are the key properties of 8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 250.43 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 79877974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).