N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine

C19H22FN — CID 63424721

IUPACN-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine
SMILESCCCc1ccc(-c2ccc(F)c(CNC3CC3)c2)cc1
InChIInChI=1S/C19H22FN/c1-2-3-14-4-6-15(7-5-14)16-8-11-19(20)17(12-16)13-21-18-9-10-18/h4-8,11-12,18,21H,2-3,9-10,13H2,1H3
InChIKeyJZFZORIZAKJZEM-UHFFFAOYSA-N
MW283.39 g/mol
LogP4.70
Rot. Bonds6

About N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine

N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine (PubChem CID 63424721) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine
PubChem CID63424721
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC NameN-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine
SMILESCCCc1ccc(-c2ccc(F)c(CNC3CC3)c2)cc1
InChIInChI=1S/C19H22FN/c1-2-3-14-4-6-15(7-5-14)16-8-11-19(20)17(12-16)13-21-18-9-10-18/h4-8,11-12,18,21H,2-3,9-10,13H2,1H3
InChIKeyJZFZORIZAKJZEM-UHFFFAOYSA-N
XLogP4.70
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 ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[5-(3,4-dimethylphenyl)-2-fluorophenyl]methyl]cyclopropanamine
CID 63424844
N-[[2-fluoro-5-(3-fluorophenyl)phenyl]methyl]cyclopropanamine
CID 54911490
1-[4-[4-fluoro-3-[[[4-(methylamino)cyclohexyl]amino]methyl]phenyl]phenyl]ethanone
CID 69166555
N-[[2-fluoro-5-(2,4,6-trichlorophenyl)phenyl]methyl]cyclopropanamine
CID 105350055
1-[2-fluoro-4-(4-propylphenyl)phenyl]-N-methylmethanamine
CID 63424766
N-[[5-(4-chlorophenyl)-2-methoxyphenyl]methyl]cyclopropanamine
CID 61025295
N-[[2-fluoro-5-(1-propylimidazol-2-yl)phenyl]methyl]cyclopropanamine
CID 63975818
N-[[3-fluoro-4-(3-propylphenyl)phenyl]methyl]cyclopropanamine
CID 116545362
N-[[5-chloro-2-(4-ethylphenyl)phenyl]methyl]cyclopropanamine
CID 66158934
N-[[2-fluoro-4-(4-propan-2-ylphenyl)phenyl]methyl]cyclopropanamine
CID 63424453
N-[[2-fluoro-5-(2-methylpyrazol-3-yl)phenyl]methyl]cyclopropanamine
CID 63962452
N-[(4-propylphenyl)methyl]cyclohexanamine
CID 94685509

Frequently Asked Questions

What is the IUPAC name of N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine (CID 63424721) is N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine is CCCc1ccc(-c2ccc(F)c(CNC3CC3)c2)cc1.
What is the InChIKey of N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine?
The InChIKey is JZFZORIZAKJZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c1-2-3-14-4-6-15(7-5-14)16-8-11-19(20)17(12-16)13-21-18-9-10-18/h4-8,11-12,18,21H,2-3,9-10,13H2,1H3.
What are the key properties of N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine?
N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine has a molecular weight of 283.39 g/mol, XLogP of 4.70, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-fluoro-5-(4-propylphenyl)phenyl]methyl]cyclopropanamine is sourced from PubChem (CID 63424721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).