2-fluorobicyclo[2.2.1]heptan-1-amine

C7H12FN — CID 170915016

IUPAC2-fluorobicyclo[2.2.1]heptan-1-amine
SMILESNC12CCC(CC1F)C2
InChIInChI=1S/C7H12FN/c8-6-3-5-1-2-7(6,9)4-5/h5-6H,1-4,9H2
InChIKeyMAGIAODRIGISCC-UHFFFAOYSA-N
MW129.18 g/mol
LogP1.23
Rot. Bonds

About 2-fluorobicyclo[2.2.1]heptan-1-amine

2-fluorobicyclo[2.2.1]heptan-1-amine (PubChem CID 170915016) has the molecular formula C7H12FN and a molecular weight of 129.18 g/mol. Its IUPAC name is 2-fluorobicyclo[2.2.1]heptan-1-amine.

Molecular Properties

Compound Name2-fluorobicyclo[2.2.1]heptan-1-amine
PubChem CID170915016
Molecular FormulaC7H12FN
Molecular Weight129.18 g/mol
Exact Mass129.10
IUPAC Name2-fluorobicyclo[2.2.1]heptan-1-amine
SMILESNC12CCC(CC1F)C2
InChIInChI=1S/C7H12FN/c8-6-3-5-1-2-7(6,9)4-5/h5-6H,1-4,9H2
InChIKeyMAGIAODRIGISCC-UHFFFAOYSA-N
XLogP1.23
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.18
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-fluorobicyclo[2.2.1]heptan-1-amine 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

bicyclo[2.2.1]heptane-1,2-diamine;platinum
CID 88686681
1-aminobicyclo[2.2.1]heptane-2-carboxamide
CID 140580840
2-propan-2-ylbicyclo[2.2.2]octan-1-amine
CID 134330644
bicyclo[2.2.2]octan-1-amine
CID 550214
(1-amino-3-bicyclo[3.2.1]octanyl)-trimethylazanium
CID 69301855
(1S,2S,6S,8R)-5-azatricyclo[6.2.1.02,6]undecan-1-ol
CID 130835060
(2R)-2-methylbicyclo[3.1.1]heptan-2-amine
CID 55290522
(1S,2S,7S,9R)-6-azatricyclo[7.2.1.02,7]dodecan-1-ol
CID 130816097
(1S,2S,4R)-2-methylbicyclo[2.2.1]heptan-2-amine
CID 131148084
1-amino-2-fluorocyclohexan-1-ol
CID 172807708
1-aminoadamantan-2-ol
CID 12563267
tricyclo[3.3.1.03,7]nonane-3,7-diamine
CID 10855666

Frequently Asked Questions

What is the IUPAC name of 2-fluorobicyclo[2.2.1]heptan-1-amine?
The IUPAC name of 2-fluorobicyclo[2.2.1]heptan-1-amine (CID 170915016) is 2-fluorobicyclo[2.2.1]heptan-1-amine.
What is the SMILES notation for 2-fluorobicyclo[2.2.1]heptan-1-amine?
The canonical SMILES for 2-fluorobicyclo[2.2.1]heptan-1-amine is NC12CCC(CC1F)C2.
What is the InChIKey of 2-fluorobicyclo[2.2.1]heptan-1-amine?
The InChIKey is MAGIAODRIGISCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FN/c8-6-3-5-1-2-7(6,9)4-5/h5-6H,1-4,9H2.
What are the key properties of 2-fluorobicyclo[2.2.1]heptan-1-amine?
2-fluorobicyclo[2.2.1]heptan-1-amine has a molecular weight of 129.18 g/mol, XLogP of 1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorobicyclo[2.2.1]heptan-1-amine is sourced from PubChem (CID 170915016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).