N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine

C19H22FN — CID 79422729

IUPACN-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine
SMILESCc1cccc(C(CNC2CC2)Cc2ccccc2F)c1
InChIInChI=1S/C19H22FN/c1-14-5-4-7-15(11-14)17(13-21-18-9-10-18)12-16-6-2-3-8-19(16)20/h2-8,11,17-18,21H,9-10,12-13H2,1H3
InChIKeyUUJOXVPQIRGBGN-UHFFFAOYSA-N
MW283.39 g/mol
LogP4.21
Rot. Bonds6

About N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine

N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine (PubChem CID 79422729) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine.

Molecular Properties

Compound NameN-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine
PubChem CID79422729
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC NameN-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine
SMILESCc1cccc(C(CNC2CC2)Cc2ccccc2F)c1
InChIInChI=1S/C19H22FN/c1-14-5-4-7-15(11-14)17(13-21-18-9-10-18)12-16-6-2-3-8-19(16)20/h2-8,11,17-18,21H,9-10,12-13H2,1H3
InChIKeyUUJOXVPQIRGBGN-UHFFFAOYSA-N
XLogP4.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-3-(2-fluorophenyl)-2-(3-methylphenyl)propan-1-amine
CID 79417898
N-[2-(4-bromophenyl)-3-(2-fluorophenyl)propyl]cyclopropanamine
CID 79430772
N-[3-(2-bromophenyl)-2-(3-fluorophenyl)propyl]cyclopropanamine
CID 79432897
N-[2-(4-fluorophenyl)-3-(2-methylphenyl)propyl]cyclopropanamine
CID 79431035
N-[3-(5-fluoro-2-methylphenyl)-2-phenylpropyl]cyclopropanamine
CID 81027097
N-[2-(2-chlorophenyl)-3-(2-fluorophenyl)propyl]cyclopropanamine
CID 79436421
2-(cyclopropylamino)-1-(3-methylphenyl)ethanol
CID 62774704
N-[3-(cyclopropylmethoxy)-2-(3-methylphenyl)propyl]cyclopropanamine
CID 106930859
2-(3-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine
CID 79443251
N-[4-(2-methoxyethoxy)-2-(3-methylphenyl)butyl]cyclopropanamine
CID 79417115
N-[2-(3-methylphenyl)-4-propylsulfonylbutyl]cyclopropanamine
CID 106730114
N-[3-(5-methyloxolan-2-yl)-2-(3-methylphenyl)propyl]cyclopropanamine
CID 103138764

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine?
The IUPAC name of N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine (CID 79422729) is N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine.
What is the SMILES notation for N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine?
The canonical SMILES for N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine is Cc1cccc(C(CNC2CC2)Cc2ccccc2F)c1.
What is the InChIKey of N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine?
The InChIKey is UUJOXVPQIRGBGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c1-14-5-4-7-15(11-14)17(13-21-18-9-10-18)12-16-6-2-3-8-19(16)20/h2-8,11,17-18,21H,9-10,12-13H2,1H3.
What are the key properties of N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine?
N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine has a molecular weight of 283.39 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-fluorophenyl)-2-(3-methylphenyl)propyl]cyclopropanamine is sourced from PubChem (CID 79422729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).