ethane;8-methyl-3-azabicyclo[3.2.1]octane

C10H21N — CID 155722306

IUPACethane;8-methyl-3-azabicyclo[3.2.1]octane
SMILESCC.CC1C2CCC1CNC2
InChIInChI=1S/C8H15N.C2H6/c1-6-7-2-3-8(6)5-9-4-7;1-2/h6-9H,2-5H2,1H3;1-2H3
InChIKeyCLDKEZANKNOIAP-UHFFFAOYSA-N
MW155.29 g/mol
LogP2.28
Rot. Bonds

About ethane;8-methyl-3-azabicyclo[3.2.1]octane

ethane;8-methyl-3-azabicyclo[3.2.1]octane (PubChem CID 155722306) has the molecular formula C10H21N and a molecular weight of 155.29 g/mol. Its IUPAC name is ethane;8-methyl-3-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Nameethane;8-methyl-3-azabicyclo[3.2.1]octane
PubChem CID155722306
Molecular FormulaC10H21N
Molecular Weight155.29 g/mol
Exact Mass155.17
IUPAC Nameethane;8-methyl-3-azabicyclo[3.2.1]octane
SMILESCC.CC1C2CCC1CNC2
InChIInChI=1S/C8H15N.C2H6/c1-6-7-2-3-8(6)5-9-4-7;1-2/h6-9H,2-5H2,1H3;1-2H3
InChIKeyCLDKEZANKNOIAP-UHFFFAOYSA-N
XLogP2.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.29
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;8-methyl-3-azabicyclo[3.2.1]octane?
The IUPAC name of ethane;8-methyl-3-azabicyclo[3.2.1]octane (CID 155722306) is ethane;8-methyl-3-azabicyclo[3.2.1]octane.
What is the SMILES notation for ethane;8-methyl-3-azabicyclo[3.2.1]octane?
The canonical SMILES for ethane;8-methyl-3-azabicyclo[3.2.1]octane is CC.CC1C2CCC1CNC2.
What is the InChIKey of ethane;8-methyl-3-azabicyclo[3.2.1]octane?
The InChIKey is CLDKEZANKNOIAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N.C2H6/c1-6-7-2-3-8(6)5-9-4-7;1-2/h6-9H,2-5H2,1H3;1-2H3.
What are the key properties of ethane;8-methyl-3-azabicyclo[3.2.1]octane?
ethane;8-methyl-3-azabicyclo[3.2.1]octane has a molecular weight of 155.29 g/mol, XLogP of 2.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;8-methyl-3-azabicyclo[3.2.1]octane is sourced from PubChem (CID 155722306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).