6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane

C10H18N4 — CID 156630757

IUPAC6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane
SMILESCC1(C2(C)N3CCCN32)N2CCCN21
InChIInChI=1S/C10H18N4/c1-9(11-5-3-6-12(9)11)10(2)13-7-4-8-14(10)13/h3-8H2,1-2H3
InChIKeyWDJVUWQOBJHYCK-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.29
Rot. Bonds1

About 6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane

6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane (PubChem CID 156630757) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane.

Molecular Properties

Compound Name6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane
PubChem CID156630757
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane
SMILESCC1(C2(C)N3CCCN32)N2CCCN21
InChIInChI=1S/C10H18N4/c1-9(11-5-3-6-12(9)11)10(2)13-7-4-8-14(10)13/h3-8H2,1-2H3
InChIKeyWDJVUWQOBJHYCK-UHFFFAOYSA-N
XLogP0.29
TPSA12.04 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[4-(6,6-Dimethyl-1,3,5-triazabicyclo[3.1.0]hexan-3-yl)butyl]-6,6-dimethyl-1,3,5-triazabicyclo[3.1.0]hexane
CID 3470184
6,6'-Bi-1,5-diazabicyclo[3.1.0]hexane
CID 1523105
6,6'-Propane-1,3-diylbis(1,5-diazabicyclo[3.1.0]hexane)
CID 5301247
3,3'-(1,2-Ethanediyl)bis(6-methyl-1,3,5-triazabicyclo[3.1.0]hexane)
CID 14966391

Frequently Asked Questions

What is the IUPAC name of 6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane?
The IUPAC name of 6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane (CID 156630757) is 6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane.
What is the SMILES notation for 6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane?
The canonical SMILES for 6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane is CC1(C2(C)N3CCCN32)N2CCCN21.
What is the InChIKey of 6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane?
The InChIKey is WDJVUWQOBJHYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-9(11-5-3-6-12(9)11)10(2)13-7-4-8-14(10)13/h3-8H2,1-2H3.
What are the key properties of 6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane?
6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane has a molecular weight of 194.28 g/mol, XLogP of 0.29, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane is sourced from PubChem (CID 156630757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).