N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine

C19H20FN — CID 63428334

IUPACN-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine
SMILESFc1cc(-c2ccc3c(c2)CCC3)ccc1CNC1CC1
InChIInChI=1S/C19H20FN/c20-19-11-16(6-7-17(19)12-21-18-8-9-18)15-5-4-13-2-1-3-14(13)10-15/h4-7,10-11,18,21H,1-3,8-9,12H2
InChIKeyXFAJCGSRBNZLPF-UHFFFAOYSA-N
MW281.37 g/mol
LogP4.23
Rot. Bonds4

About N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine

N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine (PubChem CID 63428334) has the molecular formula C19H20FN and a molecular weight of 281.37 g/mol. Its IUPAC name is N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine
PubChem CID63428334
Molecular FormulaC19H20FN
Molecular Weight281.37 g/mol
Exact Mass281.16
IUPAC NameN-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine
SMILESFc1cc(-c2ccc3c(c2)CCC3)ccc1CNC1CC1
InChIInChI=1S/C19H20FN/c20-19-11-16(6-7-17(19)12-21-18-8-9-18)15-5-4-13-2-1-3-14(13)10-15/h4-7,10-11,18,21H,1-3,8-9,12H2
InChIKeyXFAJCGSRBNZLPF-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.37
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[3-(2,3-dihydro-1H-inden-5-yl)phenyl]methyl]cyclopropanamine
CID 61034448
N-[[2-fluoro-4-(2,4,6-trifluorophenyl)phenyl]methyl]cyclopropanamine
CID 61033402
N-[[2-fluoro-4-(4-propan-2-ylphenyl)phenyl]methyl]cyclopropanamine
CID 63424453
N-[[2-fluoro-4-(2,3,4-trifluorophenyl)phenyl]methyl]cyclopropanamine
CID 62964766
N-[(2-fluoro-4-pyridin-3-ylphenyl)methyl]cyclopropanamine
CID 54911922
1-[5-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]-N-methylmethanamine
CID 54910232
N-[[4-(2,3-difluorophenyl)-2-fluorophenyl]methyl]cyclopropanamine
CID 63990447
N-[[5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine
CID 62136870
N-[[5-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazol-2-yl]methyl]cyclopropanamine
CID 65184355
4-N-[(2,4-difluorophenyl)methyl]cyclohexane-1,4-diamine
CID 62313669
N-[[5-(3,4-dimethylphenyl)-2-fluorophenyl]methyl]cyclopropanamine
CID 63424844
N-[[2-fluoro-5-(3-fluorophenyl)phenyl]methyl]cyclopropanamine
CID 54911490

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine?
The IUPAC name of N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine (CID 63428334) is N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine is Fc1cc(-c2ccc3c(c2)CCC3)ccc1CNC1CC1.
What is the InChIKey of N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine?
The InChIKey is XFAJCGSRBNZLPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN/c20-19-11-16(6-7-17(19)12-21-18-8-9-18)15-5-4-13-2-1-3-14(13)10-15/h4-7,10-11,18,21H,1-3,8-9,12H2.
What are the key properties of N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine?
N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine has a molecular weight of 281.37 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]methyl]cyclopropanamine is sourced from PubChem (CID 63428334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).