4-fluorobicyclo[3.1.0]hexan-2-amine

C6H10FN — CID 54455298

IUPAC4-fluorobicyclo[3.1.0]hexan-2-amine
SMILESNC1CC(F)C2CC12
InChIInChI=1S/C6H10FN/c7-5-2-6(8)4-1-3(4)5/h3-6H,1-2,8H2
InChIKeyWXUGUEBNKKVAHT-UHFFFAOYSA-N
MW115.15 g/mol
LogP0.69
Rot. Bonds

About 4-fluorobicyclo[3.1.0]hexan-2-amine

4-fluorobicyclo[3.1.0]hexan-2-amine (PubChem CID 54455298) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is 4-fluorobicyclo[3.1.0]hexan-2-amine.

Molecular Properties

Compound Name4-fluorobicyclo[3.1.0]hexan-2-amine
PubChem CID54455298
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC Name4-fluorobicyclo[3.1.0]hexan-2-amine
SMILESNC1CC(F)C2CC12
InChIInChI=1S/C6H10FN/c7-5-2-6(8)4-1-3(4)5/h3-6H,1-2,8H2
InChIKeyWXUGUEBNKKVAHT-UHFFFAOYSA-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 4-fluorobicyclo[3.1.0]hexan-2-amine?
The IUPAC name of 4-fluorobicyclo[3.1.0]hexan-2-amine (CID 54455298) is 4-fluorobicyclo[3.1.0]hexan-2-amine.
What is the SMILES notation for 4-fluorobicyclo[3.1.0]hexan-2-amine?
The canonical SMILES for 4-fluorobicyclo[3.1.0]hexan-2-amine is NC1CC(F)C2CC12.
What is the InChIKey of 4-fluorobicyclo[3.1.0]hexan-2-amine?
The InChIKey is WXUGUEBNKKVAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN/c7-5-2-6(8)4-1-3(4)5/h3-6H,1-2,8H2.
What are the key properties of 4-fluorobicyclo[3.1.0]hexan-2-amine?
4-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 4-fluorobicyclo[3.1.0]hexan-2-amine is sourced from PubChem (CID 54455298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).