3,6,8-trimethyl-8-azabicyclo[3.2.1]octane

C10H19N — CID 20649380

IUPAC3,6,8-trimethyl-8-azabicyclo[3.2.1]octane
SMILESCC1CC2CC(C)C(C1)N2C
InChIInChI=1S/C10H19N/c1-7-4-9-6-8(2)10(5-7)11(9)3/h7-10H,4-6H2,1-3H3
InChIKeyCDOODQIAXDNDQC-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.13
Rot. Bonds

About 3,6,8-trimethyl-8-azabicyclo[3.2.1]octane

3,6,8-trimethyl-8-azabicyclo[3.2.1]octane (PubChem CID 20649380) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3,6,8-trimethyl-8-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name3,6,8-trimethyl-8-azabicyclo[3.2.1]octane
PubChem CID20649380
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3,6,8-trimethyl-8-azabicyclo[3.2.1]octane
SMILESCC1CC2CC(C)C(C1)N2C
InChIInChI=1S/C10H19N/c1-7-4-9-6-8(2)10(5-7)11(9)3/h7-10H,4-6H2,1-3H3
InChIKeyCDOODQIAXDNDQC-UHFFFAOYSA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane
CID 126540948
3,8-dimethyl-6-propyl-8-azabicyclo[3.2.1]octane
CID 146239018
7-methyl-9-azatricyclo[3.3.1.03,9]nonane
CID 59882553
N,4,7-trimethyl-7-azabicyclo[4.1.0]heptan-2-amine
CID 163883093
3-methyl-6-propan-2-yl-6-azabicyclo[3.1.1]heptane
CID 147755667
ethane;1,2,4,6-tetramethylpiperidine
CID 164865353
(6R)-3-(2-cyclohexa-1,3-dien-1-ylethyl)-6,8-dimethyl-8-azabicyclo[3.2.1]octane
CID 163688291
ethane;3-methyl-6-propan-2-yl-6-azabicyclo[3.1.1]heptane
CID 166462217
1-(3-hydroxy-7-methyl-9-azabicyclo[3.3.1]nonan-9-yl)ethanone
CID 130150427
7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride
CID 20522308
(1R,5S)-3,8-dimethyl-8-azabicyclo[3.2.1]octane;methane;(1R,5S)-3,3,8-trimethyl-8-azabicyclo[3.2.1]octane
CID 159654243
(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane
CID 145265766

Frequently Asked Questions

What is the IUPAC name of 3,6,8-trimethyl-8-azabicyclo[3.2.1]octane?
The IUPAC name of 3,6,8-trimethyl-8-azabicyclo[3.2.1]octane (CID 20649380) is 3,6,8-trimethyl-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for 3,6,8-trimethyl-8-azabicyclo[3.2.1]octane?
The canonical SMILES for 3,6,8-trimethyl-8-azabicyclo[3.2.1]octane is CC1CC2CC(C)C(C1)N2C.
What is the InChIKey of 3,6,8-trimethyl-8-azabicyclo[3.2.1]octane?
The InChIKey is CDOODQIAXDNDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-7-4-9-6-8(2)10(5-7)11(9)3/h7-10H,4-6H2,1-3H3.
What are the key properties of 3,6,8-trimethyl-8-azabicyclo[3.2.1]octane?
3,6,8-trimethyl-8-azabicyclo[3.2.1]octane has a molecular weight of 153.27 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6,8-trimethyl-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 20649380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).