2-(3-fluorophenyl)cyclobutan-1-amine

C10H12FN — CID 81014796

IUPAC2-(3-fluorophenyl)cyclobutan-1-amine
SMILESNC1CCC1c1cccc(F)c1
InChIInChI=1S/C10H12FN/c11-8-3-1-2-7(6-8)9-4-5-10(9)12/h1-3,6,9-10H,4-5,12H2
InChIKeyBQBSPIFJDVDXEK-UHFFFAOYSA-N
MW165.21 g/mol
LogP2.03
Rot. Bonds1

About 2-(3-fluorophenyl)cyclobutan-1-amine

2-(3-fluorophenyl)cyclobutan-1-amine (PubChem CID 81014796) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is 2-(3-fluorophenyl)cyclobutan-1-amine.

Molecular Properties

Compound Name2-(3-fluorophenyl)cyclobutan-1-amine
PubChem CID81014796
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name2-(3-fluorophenyl)cyclobutan-1-amine
SMILESNC1CCC1c1cccc(F)c1
InChIInChI=1S/C10H12FN/c11-8-3-1-2-7(6-8)9-4-5-10(9)12/h1-3,6,9-10H,4-5,12H2
InChIKeyBQBSPIFJDVDXEK-UHFFFAOYSA-N
XLogP2.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(3-fluorophenyl)oxan-3-amine
CID 84773511
[2-(3-fluorophenyl)cyclobutyl]methanol
CID 105438736
(3S,4R)-4-(3-fluorophenyl)-1-methylpyrrolidin-3-amine
CID 96623121
[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]methanamine;hydrochloride
CID 68924561
(4R,5S)-4-amino-5-(3-fluorophenyl)pyrrolidin-2-one
CID 95437342
cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594926
cis-(1R,2R)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594918
(5R,6S)-5-amino-6-(3-fluorophenyl)piperidin-2-one
CID 95369037
2-(3-propylphenyl)cyclobutan-1-amine
CID 116546379
[2-(3-fluorophenyl)cyclopropyl]methanol
CID 53275735
2-(2,6-difluorophenyl)cyclobutan-1-amine
CID 81014368
2-[3-(methylsulfanylmethyl)phenyl]cyclobutan-1-amine
CID 130682368

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)cyclobutan-1-amine?
The IUPAC name of 2-(3-fluorophenyl)cyclobutan-1-amine (CID 81014796) is 2-(3-fluorophenyl)cyclobutan-1-amine.
What is the SMILES notation for 2-(3-fluorophenyl)cyclobutan-1-amine?
The canonical SMILES for 2-(3-fluorophenyl)cyclobutan-1-amine is NC1CCC1c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)cyclobutan-1-amine?
The InChIKey is BQBSPIFJDVDXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c11-8-3-1-2-7(6-8)9-4-5-10(9)12/h1-3,6,9-10H,4-5,12H2.
What are the key properties of 2-(3-fluorophenyl)cyclobutan-1-amine?
2-(3-fluorophenyl)cyclobutan-1-amine has a molecular weight of 165.21 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)cyclobutan-1-amine is sourced from PubChem (CID 81014796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).