8-benzyl-8-azabicyclo[3.2.1]octan-3-amine

C14H20N2 — CID 12832103

IUPAC8-benzyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2Cc1ccccc1
InChIInChI=1S/C14H20N2/c15-12-8-13-6-7-14(9-12)16(13)10-11-4-2-1-3-5-11/h1-5,12-14H,6-10,15H2
InChIKeyTZWXPIKAEAYGPF-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.14
Rot. Bonds2

About 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine

8-benzyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 12832103) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-benzyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID12832103
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name8-benzyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2Cc1ccccc1
InChIInChI=1S/C14H20N2/c15-12-8-13-6-7-14(9-12)16(13)10-11-4-2-1-3-5-11/h1-5,12-14H,6-10,15H2
InChIKeyTZWXPIKAEAYGPF-UHFFFAOYSA-N
XLogP2.14
TPSA29.26 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 ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine (CID 12832103) is 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine is NC1CC2CCC(C1)N2Cc1ccccc1.
What is the InChIKey of 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is TZWXPIKAEAYGPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-12-8-13-6-7-14(9-12)16(13)10-11-4-2-1-3-5-11/h1-5,12-14H,6-10,15H2.
What are the key properties of 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine?
8-benzyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 216.33 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 12832103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).