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

C12H22N2O — CID 79467716

IUPAC3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine
SMILESNC1CCCC(N2CC3CCC(C2)O3)C1
InChIInChI=1S/C12H22N2O/c13-9-2-1-3-10(6-9)14-7-11-4-5-12(8-14)15-11/h9-12H,1-8,13H2
InChIKeyNBPQUMXNCUXJLH-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.12
Rot. Bonds1

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

3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine (PubChem CID 79467716) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine
PubChem CID79467716
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine
SMILESNC1CCCC(N2CC3CCC(C2)O3)C1
InChIInChI=1S/C12H22N2O/c13-9-2-1-3-10(6-9)14-7-11-4-5-12(8-14)15-11/h9-12H,1-8,13H2
InChIKeyNBPQUMXNCUXJLH-UHFFFAOYSA-N
XLogP1.12
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine?
The IUPAC name of 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine (CID 79467716) is 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine.
What is the SMILES notation for 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine?
The canonical SMILES for 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine is NC1CCCC(N2CC3CCC(C2)O3)C1.
What is the InChIKey of 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine?
The InChIKey is NBPQUMXNCUXJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c13-9-2-1-3-10(6-9)14-7-11-4-5-12(8-14)15-11/h9-12H,1-8,13H2.
What are the key properties of 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine?
3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine has a molecular weight of 210.32 g/mol, XLogP of 1.12, 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)cyclohexan-1-amine is sourced from PubChem (CID 79467716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).