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

C15H13F2N — CID 43512824

IUPACN-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine
SMILESFc1ccc(NC2Cc3ccccc3C2)cc1F
InChIInChI=1S/C15H13F2N/c16-14-6-5-12(9-15(14)17)18-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,18H,7-8H2
InChIKeySOSYBQRBDYXYEG-UHFFFAOYSA-N
MW245.27 g/mol
LogP3.54
Rot. Bonds2

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

N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 43512824) has the molecular formula C15H13F2N and a molecular weight of 245.27 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID43512824
Molecular FormulaC15H13F2N
Molecular Weight245.27 g/mol
Exact Mass245.10
IUPAC NameN-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine
SMILESFc1ccc(NC2Cc3ccccc3C2)cc1F
InChIInChI=1S/C15H13F2N/c16-14-6-5-12(9-15(14)17)18-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,18H,7-8H2
InChIKeySOSYBQRBDYXYEG-UHFFFAOYSA-N
XLogP3.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.27
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2,3-dihydro-1H-inden-2-ylamino)-2-fluorobenzonitrile
CID 107853110
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoropyridin-4-amine
CID 107854173
5-chloro-N-(3-chloro-4-fluorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 115348720
N-(4-bromo-3-fluorophenyl)-5-chloro-2,3-dihydro-1H-inden-2-amine
CID 115349085
4-N-(2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethyl)benzene-1,4-diamine
CID 107844421
N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 15637824
N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine
CID 115348786
2-fluoro-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)benzamide
CID 43783999
3,4-difluoro-N-(3-methylcyclobutyl)aniline
CID 104860122
N-(2,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512842
N-(3-propan-2-ylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512915
1-(3,4-difluorophenyl)-3-[(3S)-3,4-dihydro-2H-chromen-3-yl]urea
CID 92713549

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine (CID 43512824) is N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine is Fc1ccc(NC2Cc3ccccc3C2)cc1F.
What is the InChIKey of N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is SOSYBQRBDYXYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2N/c16-14-6-5-12(9-15(14)17)18-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,18H,7-8H2.
What are the key properties of N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine?
N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 245.27 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 43512824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).