3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine

C10H19N — CID 123768009

IUPAC3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine
SMILESCC1C(C)C2C1C(N)C2(C)C
InChIInChI=1S/C10H19N/c1-5-6(2)8-7(5)9(11)10(8,3)4/h5-9H,11H2,1-4H3
InChIKeyGJFXOHFGJQLFGV-UHFFFAOYSA-N
MW153.27 g/mol
LogP1.87
Rot. Bonds

About 3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine

3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine (PubChem CID 123768009) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine.

Molecular Properties

Compound Name3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine
PubChem CID123768009
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine
SMILESCC1C(C)C2C1C(N)C2(C)C
InChIInChI=1S/C10H19N/c1-5-6(2)8-7(5)9(11)10(8,3)4/h5-9H,11H2,1-4H3
InChIKeyGJFXOHFGJQLFGV-UHFFFAOYSA-N
XLogP1.87
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine?
The IUPAC name of 3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine (CID 123768009) is 3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine.
What is the SMILES notation for 3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine?
The canonical SMILES for 3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine is CC1C(C)C2C1C(N)C2(C)C.
What is the InChIKey of 3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine?
The InChIKey is GJFXOHFGJQLFGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-5-6(2)8-7(5)9(11)10(8,3)4/h5-9H,11H2,1-4H3.
What are the key properties of 3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine?
3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine has a molecular weight of 153.27 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,6-tetramethylbicyclo[2.2.0]hexan-2-amine is sourced from PubChem (CID 123768009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).