(1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine

C6H10FN — CID 141035440

IUPAC(1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine
SMILESN[C@H]1CC[C@H]2[C@@H](F)[C@H]21
InChIInChI=1S/C6H10FN/c7-6-3-1-2-4(8)5(3)6/h3-6H,1-2,8H2/t3-,4+,5-,6-/m1/s1
InChIKeyDFLPBQREGPOGIO-JGWLITMVSA-N
MW115.15 g/mol
LogP0.69
Rot. Bonds

About (1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine

(1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine (PubChem CID 141035440) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is (1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine.

Molecular Properties

Compound Name(1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine
PubChem CID141035440
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC Name(1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine
SMILESN[C@H]1CC[C@H]2[C@@H](F)[C@H]21
InChIInChI=1S/C6H10FN/c7-6-3-1-2-4(8)5(3)6/h3-6H,1-2,8H2/t3-,4+,5-,6-/m1/s1
InChIKeyDFLPBQREGPOGIO-JGWLITMVSA-N
XLogP0.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.15
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine?
The IUPAC name of (1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine (CID 141035440) is (1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine.
What is the SMILES notation for (1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine?
The canonical SMILES for (1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine is N[C@H]1CC[C@H]2[C@@H](F)[C@H]21.
What is the InChIKey of (1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine?
The InChIKey is DFLPBQREGPOGIO-JGWLITMVSA-N. The full InChI is InChI=1S/C6H10FN/c7-6-3-1-2-4(8)5(3)6/h3-6H,1-2,8H2/t3-,4+,5-,6-/m1/s1.
What are the key properties of (1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine?
(1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine has a molecular weight of 115.15 g/mol, XLogP of 0.69, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,5R,6R)-6-fluorobicyclo[3.1.0]hexan-2-amine is sourced from PubChem (CID 141035440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).