azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane

C11H23N — CID 69287964

IUPACazane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane
SMILESCC1C2CCC(C)(C2)C1(C)C.N
InChIInChI=1S/C11H20.H3N/c1-8-9-5-6-11(4,7-9)10(8,2)3;/h8-9H,5-7H2,1-4H3;1H3
InChIKeyLHWLFWQFNVDMKG-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.63
Rot. Bonds

About azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane

azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane (PubChem CID 69287964) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane.

Molecular Properties

Compound Nameazane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane
PubChem CID69287964
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Nameazane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane
SMILESCC1C2CCC(C)(C2)C1(C)C.N
InChIInChI=1S/C11H20.H3N/c1-8-9-5-6-11(4,7-9)10(8,2)3;/h8-9H,5-7H2,1-4H3;1H3
InChIKeyLHWLFWQFNVDMKG-UHFFFAOYSA-N
XLogP3.63
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane 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 azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane?
The IUPAC name of azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane (CID 69287964) is azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane.
What is the SMILES notation for azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane?
The canonical SMILES for azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane is CC1C2CCC(C)(C2)C1(C)C.N.
What is the InChIKey of azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane?
The InChIKey is LHWLFWQFNVDMKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20.H3N/c1-8-9-5-6-11(4,7-9)10(8,2)3;/h8-9H,5-7H2,1-4H3;1H3.
What are the key properties of azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane?
azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane has a molecular weight of 169.31 g/mol, XLogP of 3.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane is sourced from PubChem (CID 69287964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).