N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine

C15H13ClFN — CID 83067484

IUPACN-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
SMILESFc1cccc2c1CCC2Nc1ccc(Cl)cc1
InChIInChI=1S/C15H13ClFN/c16-10-4-6-11(7-5-10)18-15-9-8-12-13(15)2-1-3-14(12)17/h1-7,15,18H,8-9H2
InChIKeyPSPLCRSIKSOIGN-UHFFFAOYSA-N
MW261.73 g/mol
LogP4.58
Rot. Bonds2

About N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine

N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine (PubChem CID 83067484) has the molecular formula C15H13ClFN and a molecular weight of 261.73 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
PubChem CID83067484
Molecular FormulaC15H13ClFN
Molecular Weight261.73 g/mol
Exact Mass261.07
IUPAC NameN-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
SMILESFc1cccc2c1CCC2Nc1ccc(Cl)cc1
InChIInChI=1S/C15H13ClFN/c16-10-4-6-11(7-5-10)18-15-9-8-12-13(15)2-1-3-14(12)17/h1-7,15,18H,8-9H2
InChIKeyPSPLCRSIKSOIGN-UHFFFAOYSA-N
XLogP4.58
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.73
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]benzoic acid
CID 83065262
N-(3-bromo-4-fluorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 104776130
N-(3,5-difluorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 79483667
4-fluoro-N-(3-fluorophenyl)-2,3-dihydro-1H-inden-1-amine
CID 83067325
N-(2-chloro-5-fluorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 107527044
2-chloro-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine
CID 83066640
N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83067708
N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 107610126
4-fluoro-N-(2-methylsulfanylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 83065951
3-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-N-methylbenzamide
CID 79489715
N-[(2-chlorophenyl)methyl]-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 78978173
N-cyclooctyl-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83065945

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine (CID 83067484) is N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine is Fc1cccc2c1CCC2Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine?
The InChIKey is PSPLCRSIKSOIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFN/c16-10-4-6-11(7-5-10)18-15-9-8-12-13(15)2-1-3-14(12)17/h1-7,15,18H,8-9H2.
What are the key properties of N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine?
N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine has a molecular weight of 261.73 g/mol, XLogP of 4.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 83067484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).