3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine

C18H19F2N — CID 43635646

IUPAC3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine
SMILESFc1cccc(CCNC2CC(c3ccccc3F)C2)c1
InChIInChI=1S/C18H19F2N/c19-15-5-3-4-13(10-15)8-9-21-16-11-14(12-16)17-6-1-2-7-18(17)20/h1-7,10,14,16,21H,8-9,11-12H2
InChIKeyALORVBYLBDQNET-UHFFFAOYSA-N
MW287.35 g/mol
LogP4.04
Rot. Bonds5

About 3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine

3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine (PubChem CID 43635646) has the molecular formula C18H19F2N and a molecular weight of 287.35 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine
PubChem CID43635646
Molecular FormulaC18H19F2N
Molecular Weight287.35 g/mol
Exact Mass287.15
IUPAC Name3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine
SMILESFc1cccc(CCNC2CC(c3ccccc3F)C2)c1
InChIInChI=1S/C18H19F2N/c19-15-5-3-4-13(10-15)8-9-21-16-11-14(12-16)17-6-1-2-7-18(17)20/h1-7,10,14,16,21H,8-9,11-12H2
InChIKeyALORVBYLBDQNET-UHFFFAOYSA-N
XLogP4.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.35
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]cyclobutan-1-amine
CID 43635483
3-N-[2-(3-fluorophenyl)ethyl]cyclopentane-1,3-diamine
CID 79461214
3-[[[3-(2-fluorophenyl)cyclobutyl]amino]methyl]benzonitrile
CID 60919127
5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide
CID 106233343
5-chloro-N-[2-(3-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 81301040
3-(2-fluorophenyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]cyclobutan-1-amine
CID 104651117
3-(2-bromophenyl)-N-[2-(2-fluorophenyl)ethyl]cyclobutan-1-amine
CID 43633263
N-[2-(3-fluorophenyl)ethyl]-1-(2-phenylethyl)piperidin-4-amine
CID 119164826
N-(3-ethoxypropyl)-3-(2-fluorophenyl)cyclobutan-1-amine
CID 43633919
3-(2-fluorophenyl)-N-(7-methyloctyl)cyclobutan-1-amine
CID 43634781
N-[2-(4-fluorophenyl)ethyl]-3-phenylcyclobutan-1-amine
CID 43632093
N-[2-(3-fluorophenyl)ethyl]-4-propan-2-ylcycloheptan-1-amine
CID 65086258

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine?
The IUPAC name of 3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine (CID 43635646) is 3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine.
What is the SMILES notation for 3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine?
The canonical SMILES for 3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine is Fc1cccc(CCNC2CC(c3ccccc3F)C2)c1.
What is the InChIKey of 3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine?
The InChIKey is ALORVBYLBDQNET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N/c19-15-5-3-4-13(10-15)8-9-21-16-11-14(12-16)17-6-1-2-7-18(17)20/h1-7,10,14,16,21H,8-9,11-12H2.
What are the key properties of 3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine?
3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine has a molecular weight of 287.35 g/mol, XLogP of 4.04, 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-(3-fluorophenyl)ethyl]cyclobutan-1-amine is sourced from PubChem (CID 43635646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).