6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide

C8H14N2O — CID 66735461

IUPAC6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
SMILESCC1(C)C2CNC(C(N)=O)C21
InChIInChI=1S/C8H14N2O/c1-8(2)4-3-10-6(5(4)8)7(9)11/h4-6,10H,3H2,1-2H3,(H2,9,11)
InChIKeyAZEKUJQZROJQQI-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.28
Rot. Bonds1

About 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide

6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide (PubChem CID 66735461) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide.

Molecular Properties

Compound Name6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
PubChem CID66735461
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
SMILESCC1(C)C2CNC(C(N)=O)C21
InChIInChI=1S/C8H14N2O/c1-8(2)4-3-10-6(5(4)8)7(9)11/h4-6,10H,3H2,1-2H3,(H2,9,11)
InChIKeyAZEKUJQZROJQQI-UHFFFAOYSA-N
XLogP-0.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The IUPAC name of 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide (CID 66735461) is 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide.
What is the SMILES notation for 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The canonical SMILES for 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide is CC1(C)C2CNC(C(N)=O)C21.
What is the InChIKey of 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The InChIKey is AZEKUJQZROJQQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-8(2)4-3-10-6(5(4)8)7(9)11/h4-6,10H,3H2,1-2H3,(H2,9,11).
What are the key properties of 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide has a molecular weight of 154.21 g/mol, XLogP of -0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide is sourced from PubChem (CID 66735461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).