3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine

C19H22FN — CID 63010559

IUPAC3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine
SMILESCC(Cc1ccccc1)NC1CC(c2cccc(F)c2)C1
InChIInChI=1S/C19H22FN/c1-14(10-15-6-3-2-4-7-15)21-19-12-17(13-19)16-8-5-9-18(20)11-16/h2-9,11,14,17,19,21H,10,12-13H2,1H3
InChIKeyYCPYUPOVNFWIEH-UHFFFAOYSA-N
MW283.39 g/mol
LogP4.29
Rot. Bonds5

About 3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine

3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine (PubChem CID 63010559) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine
PubChem CID63010559
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC Name3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine
SMILESCC(Cc1ccccc1)NC1CC(c2cccc(F)c2)C1
InChIInChI=1S/C19H22FN/c1-14(10-15-6-3-2-4-7-15)21-19-12-17(13-19)16-8-5-9-18(20)11-16/h2-9,11,14,17,19,21H,10,12-13H2,1H3
InChIKeyYCPYUPOVNFWIEH-UHFFFAOYSA-N
XLogP4.29
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 ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine
CID 62996135
(2R)-2-[[3-(3-fluorophenyl)cyclobutyl]amino]-3-phenylpropanoic acid
CID 122037914
3-(3-fluorophenyl)-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 61471822
3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine
CID 62304356
N-[1-(3-fluorophenyl)propan-2-yl]cyclopropanamine
CID 115704573
3-(3-fluorophenyl)-N-(2-methylpentan-3-yl)cyclobutan-1-amine
CID 54954901
3-(3-fluorophenyl)-N-[1-(2-fluorophenyl)ethyl]cyclobutan-1-amine
CID 60926948
3-(3-fluorophenyl)-N-[4-(furan-2-yl)butan-2-yl]cyclobutan-1-amine
CID 43634569
3-(3-fluorophenyl)-N-(1-thiophen-2-ylethyl)cyclobutan-1-amine
CID 43634625
2-[[3-(3-fluorophenyl)cyclobutyl]amino]propanamide
CID 43635571
3-(3-fluorophenyl)-N-(1-pyridin-2-ylethyl)cyclobutan-1-amine
CID 43634187
3-(3-fluorophenyl)-N-[1-(furan-2-yl)ethyl]cyclobutan-1-amine
CID 43635526

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine?
The IUPAC name of 3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine (CID 63010559) is 3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine.
What is the SMILES notation for 3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine?
The canonical SMILES for 3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine is CC(Cc1ccccc1)NC1CC(c2cccc(F)c2)C1.
What is the InChIKey of 3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine?
The InChIKey is YCPYUPOVNFWIEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c1-14(10-15-6-3-2-4-7-15)21-19-12-17(13-19)16-8-5-9-18(20)11-16/h2-9,11,14,17,19,21H,10,12-13H2,1H3.
What are the key properties of 3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine?
3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine has a molecular weight of 283.39 g/mol, XLogP of 4.29, 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-phenylpropan-2-yl)cyclobutan-1-amine is sourced from PubChem (CID 63010559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).