[(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

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Related Compounds

{3-Methyl-3-azabicyclo[3.1.0]hexan-6-yl}methanol
CID 67269927
[(1R,5S,6R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
CID 59540724
CID 59989950
CID 59989950
(6-Amino-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol
CID 68271532
(6-Amino-3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol
CID 68271687
[(1R,5S)-6-amino-3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
CID 89460481
(3-Tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol
CID 105434245
[1-(Methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
CID 123464749
[(1S,5R)-6-amino-3-(methylsulfanylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
CID 126562279
[(1S,5R)-3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
CID 134429387
[6-Amino-3-(2-methylbutan-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
CID 155370573
[6-Amino-3-(3-methylhexan-3-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
CID 155392373

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).