3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene

C10H17N — CID 59283471

IUPAC3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene
SMILESCC1=C(C)C2C(C)C(C)C2N1
InChIInChI=1S/C10H17N/c1-5-6(2)10-9(5)7(3)8(4)11-10/h5-6,9-11H,1-4H3
InChIKeyBKROWUCYSUENNO-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.15
Rot. Bonds

About 3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene

3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene (PubChem CID 59283471) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene.

Molecular Properties

Compound Name3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene
PubChem CID59283471
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene
SMILESCC1=C(C)C2C(C)C(C)C2N1
InChIInChI=1S/C10H17N/c1-5-6(2)10-9(5)7(3)8(4)11-10/h5-6,9-11H,1-4H3
InChIKeyBKROWUCYSUENNO-UHFFFAOYSA-N
XLogP2.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene?
The IUPAC name of 3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene (CID 59283471) is 3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene.
What is the SMILES notation for 3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene?
The canonical SMILES for 3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene is CC1=C(C)C2C(C)C(C)C2N1.
What is the InChIKey of 3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene?
The InChIKey is BKROWUCYSUENNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-5-6(2)10-9(5)7(3)8(4)11-10/h5-6,9-11H,1-4H3.
What are the key properties of 3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene?
3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene has a molecular weight of 151.25 g/mol, XLogP of 2.15, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,6,7-tetramethyl-2-azabicyclo[3.2.0]hept-3-ene is sourced from PubChem (CID 59283471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).