[(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol

C7H14N2O — CID 89470274

IUPAC[(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
SMILESCN1C[C@@H]2[C@H](C1)C2(N)CO
InChIInChI=1S/C7H14N2O/c1-9-2-5-6(3-9)7(5,8)4-10/h5-6,10H,2-4,8H2,1H3/t5-,6+,7?
InChIKeyYNWKPBAQFWSAOZ-MEKDEQNOSA-N
MW142.20 g/mol
LogP-1.13
Rot. Bonds1

About [(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol

[(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol (PubChem CID 89470274) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is [(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol.

Molecular Properties

Compound Name[(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
PubChem CID89470274
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name[(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
SMILESCN1C[C@@H]2[C@H](C1)C2(N)CO
InChIInChI=1S/C7H14N2O/c1-9-2-5-6(3-9)7(5,8)4-10/h5-6,10H,2-4,8H2,1H3/t5-,6+,7?
InChIKeyYNWKPBAQFWSAOZ-MEKDEQNOSA-N
XLogP-1.13
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol?
The IUPAC name of [(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol (CID 89470274) is [(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol.
What is the SMILES notation for [(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol?
The canonical SMILES for [(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol is CN1C[C@@H]2[C@H](C1)C2(N)CO.
What is the InChIKey of [(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol?
The InChIKey is YNWKPBAQFWSAOZ-MEKDEQNOSA-N. The full InChI is InChI=1S/C7H14N2O/c1-9-2-5-6(3-9)7(5,8)4-10/h5-6,10H,2-4,8H2,1H3/t5-,6+,7?.
What are the key properties of [(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol?
[(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol has a molecular weight of 142.20 g/mol, XLogP of -1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,5R)-6-amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol is sourced from PubChem (CID 89470274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).