8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine

C14H20N2 — CID 18363250

IUPAC8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(Nc1ccccc1)C2
InChIInChI=1S/C14H20N2/c1-16-13-7-8-14(16)10-12(9-13)15-11-5-3-2-4-6-11/h2-6,12-15H,7-10H2,1H3
InChIKeyQLQRBNQKXLOPPG-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.72
Rot. Bonds2

About 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine

8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 18363250) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID18363250
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(Nc1ccccc1)C2
InChIInChI=1S/C14H20N2/c1-16-13-7-8-14(16)10-12(9-13)15-11-5-3-2-4-6-11/h2-6,12-15H,7-10H2,1H3
InChIKeyQLQRBNQKXLOPPG-UHFFFAOYSA-N
XLogP2.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine (CID 18363250) is 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine is CN1C2CCC1CC(Nc1ccccc1)C2.
What is the InChIKey of 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is QLQRBNQKXLOPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-16-13-7-8-14(16)10-12(9-13)15-11-5-3-2-4-6-11/h2-6,12-15H,7-10H2,1H3.
What are the key properties of 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine?
8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 216.33 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 18363250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).