3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine

C10H18N2O — CID 80561522

IUPAC3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine
SMILESNC1CC(N2CC3CCC(C2)O3)C1
InChIInChI=1S/C10H18N2O/c11-7-3-8(4-7)12-5-9-1-2-10(6-12)13-9/h7-10H,1-6,11H2
InChIKeyBDQRZLVLSKRJOS-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.34
Rot. Bonds1

About 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine

3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine (PubChem CID 80561522) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine
PubChem CID80561522
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine
SMILESNC1CC(N2CC3CCC(C2)O3)C1
InChIInChI=1S/C10H18N2O/c11-7-3-8(4-7)12-5-9-1-2-10(6-12)13-9/h7-10H,1-6,11H2
InChIKeyBDQRZLVLSKRJOS-UHFFFAOYSA-N
XLogP0.34
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine 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 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine?
The IUPAC name of 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine (CID 80561522) is 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine.
What is the SMILES notation for 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine?
The canonical SMILES for 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine is NC1CC(N2CC3CCC(C2)O3)C1.
What is the InChIKey of 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine?
The InChIKey is BDQRZLVLSKRJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-7-3-8(4-7)12-5-9-1-2-10(6-12)13-9/h7-10H,1-6,11H2.
What are the key properties of 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine?
3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine has a molecular weight of 182.27 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine is sourced from PubChem (CID 80561522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).