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

C19H22FN — CID 62304356

IUPAC3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine
SMILESCCC(NC1CC(c2cccc(F)c2)C1)c1ccccc1
InChIInChI=1S/C19H22FN/c1-2-19(14-7-4-3-5-8-14)21-18-12-16(13-18)15-9-6-10-17(20)11-15/h3-11,16,18-19,21H,2,12-13H2,1H3
InChIKeySNBYNFGOAHVCCJ-UHFFFAOYSA-N
MW283.39 g/mol
LogP4.81
Rot. Bonds5

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

3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine (PubChem CID 62304356) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine
PubChem CID62304356
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC Name3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine
SMILESCCC(NC1CC(c2cccc(F)c2)C1)c1ccccc1
InChIInChI=1S/C19H22FN/c1-2-19(14-7-4-3-5-8-14)21-18-12-16(13-18)15-9-6-10-17(20)11-15/h3-11,16,18-19,21H,2,12-13H2,1H3
InChIKeySNBYNFGOAHVCCJ-UHFFFAOYSA-N
XLogP4.81
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 ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(3-fluorophenyl)-N-(2-methylpentan-3-yl)cyclobutan-1-amine
CID 54954901
3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine
CID 63010559
3-(3-fluorophenyl)-N-[(1S)-1-(3-methylphenyl)ethyl]cyclobutan-1-amine
CID 81367093
2-[[3-(3-methylphenyl)cyclobutyl]amino]-2-phenylethanol
CID 63182462
N-[1-(3-fluorophenyl)propyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 114871649
N-[1-(3-chlorophenyl)ethyl]-3-(3-fluorophenyl)cyclobutan-1-amine
CID 43634212
3-(3-fluorophenyl)-N-[1-(2-fluorophenyl)ethyl]cyclobutan-1-amine
CID 60926948
2-[[3-(3-fluorophenyl)cyclobutyl]amino]hexanoic acid
CID 122039640
2-[[3-(4-fluorophenyl)cyclobutyl]amino]-2-phenylethanol
CID 63182164
(2R)-2-[[3-(3-fluorophenyl)cyclobutyl]amino]-3-phenylpropanoic acid
CID 122037914
N-[1-(3-fluorophenyl)propyl]oxolan-3-amine
CID 114871720
5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine
CID 115623709

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine?
The IUPAC name of 3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine (CID 62304356) is 3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine.
What is the SMILES notation for 3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine?
The canonical SMILES for 3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine is CCC(NC1CC(c2cccc(F)c2)C1)c1ccccc1.
What is the InChIKey of 3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine?
The InChIKey is SNBYNFGOAHVCCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c1-2-19(14-7-4-3-5-8-14)21-18-12-16(13-18)15-9-6-10-17(20)11-15/h3-11,16,18-19,21H,2,12-13H2,1H3.
What are the key properties of 3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine?
3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine has a molecular weight of 283.39 g/mol, XLogP of 4.81, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine is sourced from PubChem (CID 62304356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).