N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane

C9H20N2 — CID 70262925

IUPACN,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane
SMILESCN(C)C.CN1CCC2CC21
InChIInChI=1S/C6H11N.C3H9N/c1-7-3-2-5-4-6(5)7;1-4(2)3/h5-6H,2-4H2,1H3;1-3H3
InChIKeyRUVIVPUYILNQDU-UHFFFAOYSA-N
MW156.27 g/mol
LogP0.89
Rot. Bonds

About N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane

N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane (PubChem CID 70262925) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane
PubChem CID70262925
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane
SMILESCN(C)C.CN1CCC2CC21
InChIInChI=1S/C6H11N.C3H9N/c1-7-3-2-5-4-6(5)7;1-4(2)3/h5-6H,2-4H2,1H3;1-3H3
InChIKeyRUVIVPUYILNQDU-UHFFFAOYSA-N
XLogP0.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane?
The IUPAC name of N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane (CID 70262925) is N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane.
What is the SMILES notation for N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane?
The canonical SMILES for N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane is CN(C)C.CN1CCC2CC21.
What is the InChIKey of N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane?
The InChIKey is RUVIVPUYILNQDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N.C3H9N/c1-7-3-2-5-4-6(5)7;1-4(2)3/h5-6H,2-4H2,1H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane?
N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane has a molecular weight of 156.27 g/mol, XLogP of 0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;2-methyl-2-azabicyclo[3.1.0]hexane is sourced from PubChem (CID 70262925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).