N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine

C9H18N2 — CID 59828506

IUPACN,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CC(C1)N(C)C2
InChIInChI=1S/C9H18N2/c1-10-8-3-7-4-9(5-8)11(2)6-7/h7-10H,3-6H2,1-2H3
InChIKeyKWZHDTXZEQVPFR-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.69
Rot. Bonds1

About N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine

N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine (PubChem CID 59828506) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine
PubChem CID59828506
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CC(C1)N(C)C2
InChIInChI=1S/C9H18N2/c1-10-8-3-7-4-9(5-8)11(2)6-7/h7-10H,3-6H2,1-2H3
InChIKeyKWZHDTXZEQVPFR-UHFFFAOYSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine (CID 59828506) is N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine is CNC1CC2CC(C1)N(C)C2.
What is the InChIKey of N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is KWZHDTXZEQVPFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-10-8-3-7-4-9(5-8)11(2)6-7/h7-10H,3-6H2,1-2H3.
What are the key properties of N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine?
N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 154.26 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-6-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 59828506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).