N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine

C9H18N2 — CID 20700264

IUPACN,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine
SMILESCN1CC2C(N(C)C)C2(C)C1
InChIInChI=1S/C9H18N2/c1-9-6-11(4)5-7(9)8(9)10(2)3/h7-8H,5-6H2,1-4H3
InChIKeyVFRKIUMJAYTKAD-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.50
Rot. Bonds1

About N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine

N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine (PubChem CID 20700264) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine.

Molecular Properties

Compound NameN,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine
PubChem CID20700264
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine
SMILESCN1CC2C(N(C)C)C2(C)C1
InChIInChI=1S/C9H18N2/c1-9-6-11(4)5-7(9)8(9)10(2)3/h7-8H,5-6H2,1-4H3
InChIKeyVFRKIUMJAYTKAD-UHFFFAOYSA-N
XLogP0.50
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine?
The IUPAC name of N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine (CID 20700264) is N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine.
What is the SMILES notation for N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine?
The canonical SMILES for N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine is CN1CC2C(N(C)C)C2(C)C1.
What is the InChIKey of N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine?
The InChIKey is VFRKIUMJAYTKAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-9-6-11(4)5-7(9)8(9)10(2)3/h7-8H,5-6H2,1-4H3.
What are the key properties of N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine?
N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine has a molecular weight of 154.26 g/mol, XLogP of 0.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,3-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine is sourced from PubChem (CID 20700264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).