2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine

C15H28N2O — CID 79848655

IUPAC2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine
SMILESCC1(C)CCCC(CN2CC3CCC(C2)O3)C1N
InChIInChI=1S/C15H28N2O/c1-15(2)7-3-4-11(14(15)16)8-17-9-12-5-6-13(10-17)18-12/h11-14H,3-10,16H2,1-2H3
InChIKeyUKODISUPBDJCAL-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.00
Rot. Bonds2

About 2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine

2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine (PubChem CID 79848655) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine
PubChem CID79848655
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine
SMILESCC1(C)CCCC(CN2CC3CCC(C2)O3)C1N
InChIInChI=1S/C15H28N2O/c1-15(2)7-3-4-11(14(15)16)8-17-9-12-5-6-13(10-17)18-12/h11-14H,3-10,16H2,1-2H3
InChIKeyUKODISUPBDJCAL-UHFFFAOYSA-N
XLogP2.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-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 2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine (CID 79848655) is 2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine is CC1(C)CCCC(CN2CC3CCC(C2)O3)C1N.
What is the InChIKey of 2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine?
The InChIKey is UKODISUPBDJCAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-15(2)7-3-4-11(14(15)16)8-17-9-12-5-6-13(10-17)18-12/h11-14H,3-10,16H2,1-2H3.
What are the key properties of 2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine?
2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine has a molecular weight of 252.40 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 79848655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).