(6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane

C9H17N — CID 129313885

IUPAC(6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane
SMILESCC1CC2C[C@@H](C)C(C1)N2
InChIInChI=1S/C9H17N/c1-6-3-8-5-7(2)9(4-6)10-8/h6-10H,3-5H2,1-2H3/t6?,7-,8?,9?/m1/s1
InChIKeyZOHCYMUJXFZYFT-LDIRUYLGSA-N
MW139.24 g/mol
LogP1.78
Rot. Bonds

About (6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane

(6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane (PubChem CID 129313885) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is (6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name(6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane
PubChem CID129313885
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name(6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane
SMILESCC1CC2C[C@@H](C)C(C1)N2
InChIInChI=1S/C9H17N/c1-6-3-8-5-7(2)9(4-6)10-8/h6-10H,3-5H2,1-2H3/t6?,7-,8?,9?/m1/s1
InChIKeyZOHCYMUJXFZYFT-LDIRUYLGSA-N
XLogP1.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-methyl-8-azabicyclo[3.2.1]octan-6-yl)methanol
CID 123338308
(1R,2R,5R)-2-methyl-8-azabicyclo[3.2.1]octane
CID 164990465
7-methyl-2,5-diazabicyclo[2.2.2]octane
CID 170189003
(2R)-2-fluoro-3-methyl-9-azabicyclo[3.3.1]nonane
CID 170300771
methane;1,2,4-trimethylcyclopentane
CID 157268000
deuterium monohydride;1,2-dimethylcyclopropane
CID 159192336
1,3,5-trimethyl-2-(2,4,6-trimethylcyclohexyl)cyclohexane
CID 59549992
ethane;3-methyl-6-azabicyclo[3.2.1]octane
CID 156888157
1,2,3,5,7-pentamethylcyclooctane
CID 91401486
(2S,6S)-2,6-diethyl-4-methylpiperidine
CID 89305849
3-(3,5-dimethylcyclohexyl)oxy-8-azabicyclo[3.2.1]octane
CID 114199641
(1R,4R)-5-methyl-2-azabicyclo[2.2.1]heptane
CID 168890480

Frequently Asked Questions

What is the IUPAC name of (6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane?
The IUPAC name of (6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane (CID 129313885) is (6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for (6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane?
The canonical SMILES for (6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane is CC1CC2C[C@@H](C)C(C1)N2.
What is the InChIKey of (6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane?
The InChIKey is ZOHCYMUJXFZYFT-LDIRUYLGSA-N. The full InChI is InChI=1S/C9H17N/c1-6-3-8-5-7(2)9(4-6)10-8/h6-10H,3-5H2,1-2H3/t6?,7-,8?,9?/m1/s1.
What are the key properties of (6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane?
(6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane has a molecular weight of 139.24 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 (6R)-3,6-dimethyl-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 129313885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).