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

C19H22FN — CID 43634457

IUPAC3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine
SMILESCC(CNC1CC(c2ccccc2F)C1)c1ccccc1
InChIInChI=1S/C19H22FN/c1-14(15-7-3-2-4-8-15)13-21-17-11-16(12-17)18-9-5-6-10-19(18)20/h2-10,14,16-17,21H,11-13H2,1H3
InChIKeyJKATYMYRZVKTET-UHFFFAOYSA-N
MW283.39 g/mol
LogP4.47
Rot. Bonds5

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

3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine (PubChem CID 43634457) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine
PubChem CID43634457
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC Name3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine
SMILESCC(CNC1CC(c2ccccc2F)C1)c1ccccc1
InChIInChI=1S/C19H22FN/c1-14(15-7-3-2-4-8-15)13-21-17-11-16(12-17)18-9-5-6-10-19(18)20/h2-10,14,16-17,21H,11-13H2,1H3
InChIKeyJKATYMYRZVKTET-UHFFFAOYSA-N
XLogP4.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cyclopropylpropyl)-3-(2-fluorophenyl)cyclobutan-1-amine
CID 113384039
N-(2-phenylpropyl)-3-propan-2-ylcyclobutan-1-amine
CID 103560913
N-(2-ethylhexyl)-3-(2-fluorophenyl)cyclobutan-1-amine
CID 43634228
N-(2-phenylpropyl)cyclopropanamine;hydrochloride
CID 17158330
3-(2-fluorophenyl)-N-(7-methyloctyl)cyclobutan-1-amine
CID 43634781
1-[[3-(2-fluorophenyl)cyclobutyl]amino]-2,4-dimethylpentan-2-ol
CID 66181283
1-[[3-(2-fluorophenyl)cyclobutyl]amino]-2-methylbutan-2-ol
CID 65107731
N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-fluorophenyl)cyclobutan-1-amine
CID 81349466
3-(2-fluorophenyl)-N-(1-thiophen-3-ylethyl)cyclobutan-1-amine
CID 62841675
N-(cyclohexylmethyl)-3-(2-fluorophenyl)cyclobutan-1-amine
CID 43635354
N-(3-ethoxypropyl)-3-(2-fluorophenyl)cyclobutan-1-amine
CID 43633919
3-[[3-(2-fluorophenyl)cyclobutyl]amino]butanamide
CID 115676927

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine?
The IUPAC name of 3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine (CID 43634457) is 3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine.
What is the SMILES notation for 3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine?
The canonical SMILES for 3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine is CC(CNC1CC(c2ccccc2F)C1)c1ccccc1.
What is the InChIKey of 3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine?
The InChIKey is JKATYMYRZVKTET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c1-14(15-7-3-2-4-8-15)13-21-17-11-16(12-17)18-9-5-6-10-19(18)20/h2-10,14,16-17,21H,11-13H2,1H3.
What are the key properties of 3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine?
3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine has a molecular weight of 283.39 g/mol, XLogP of 4.47, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-(2-phenylpropyl)cyclobutan-1-amine is sourced from PubChem (CID 43634457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).