9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane

C17H30N2 — CID 139482479

IUPAC9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane
SMILESCC1CC2CCC(C1)N2C1CC2CCCC(C1)N2C
InChIInChI=1S/C17H30N2/c1-12-8-15-6-7-16(9-12)19(15)17-10-13-4-3-5-14(11-17)18(13)2/h12-17H,3-11H2,1-2H3
InChIKeyGQARNVCLZDQHCD-UHFFFAOYSA-N
MW262.44 g/mol
LogP3.26
Rot. Bonds1

About 9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane

9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane (PubChem CID 139482479) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is 9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane.

Molecular Properties

Compound Name9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane
PubChem CID139482479
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC Name9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane
SMILESCC1CC2CCC(C1)N2C1CC2CCCC(C1)N2C
InChIInChI=1S/C17H30N2/c1-12-8-15-6-7-16(9-12)19(15)17-10-13-4-3-5-14(11-17)18(13)2/h12-17H,3-11H2,1-2H3
InChIKeyGQARNVCLZDQHCD-UHFFFAOYSA-N
XLogP3.26
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane?
The IUPAC name of 9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane (CID 139482479) is 9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane.
What is the SMILES notation for 9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane?
The canonical SMILES for 9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane is CC1CC2CCC(C1)N2C1CC2CCCC(C1)N2C.
What is the InChIKey of 9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane?
The InChIKey is GQARNVCLZDQHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2/c1-12-8-15-6-7-16(9-12)19(15)17-10-13-4-3-5-14(11-17)18(13)2/h12-17H,3-11H2,1-2H3.
What are the key properties of 9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane?
9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane has a molecular weight of 262.44 g/mol, XLogP of 3.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-9-azabicyclo[3.3.1]nonane is sourced from PubChem (CID 139482479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).