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

C8H14N2O — CID 45121909

IUPACN,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCNC(=O)C1C2CN(C)CC21
InChIInChI=1S/C8H14N2O/c1-9-8(11)7-5-3-10(2)4-6(5)7/h5-7H,3-4H2,1-2H3,(H,9,11)
InChIKeyUZYVDODYHNBELF-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.46
Rot. Bonds1

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

N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 45121909) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
PubChem CID45121909
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCNC(=O)C1C2CN(C)CC21
InChIInChI=1S/C8H14N2O/c1-9-8(11)7-5-3-10(2)4-6(5)7/h5-7H,3-4H2,1-2H3,(H,9,11)
InChIKeyUZYVDODYHNBELF-UHFFFAOYSA-N
XLogP-0.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The IUPAC name of N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide (CID 45121909) is N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide.
What is the SMILES notation for N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The canonical SMILES for N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide is CNC(=O)C1C2CN(C)CC21.
What is the InChIKey of N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The InChIKey is UZYVDODYHNBELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-9-8(11)7-5-3-10(2)4-6(5)7/h5-7H,3-4H2,1-2H3,(H,9,11).
What are the key properties of N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 154.21 g/mol, XLogP of -0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide is sourced from PubChem (CID 45121909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).