N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine

C16H15F2N — CID 43181872

IUPACN-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESFc1cccc(F)c1CNC1CCc2ccccc21
InChIInChI=1S/C16H15F2N/c17-14-6-3-7-15(18)13(14)10-19-16-9-8-11-4-1-2-5-12(11)16/h1-7,16,19H,8-10H2
InChIKeyDJFZKRZXVAUBGG-UHFFFAOYSA-N
MW259.30 g/mol
LogP3.74
Rot. Bonds3

About N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine

N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 43181872) has the molecular formula C16H15F2N and a molecular weight of 259.30 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID43181872
Molecular FormulaC16H15F2N
Molecular Weight259.30 g/mol
Exact Mass259.12
IUPAC NameN-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESFc1cccc(F)c1CNC1CCc2ccccc21
InChIInChI=1S/C16H15F2N/c17-14-6-3-7-15(18)13(14)10-19-16-9-8-11-4-1-2-5-12(11)16/h1-7,16,19H,8-10H2
InChIKeyDJFZKRZXVAUBGG-UHFFFAOYSA-N
XLogP3.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.30
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 43181892
N-[(3-chloro-4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 62537600
N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-1-amine
CID 24702173
2-chloro-4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-5-fluorophenol
CID 142098971
2-fluoro-6-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenol
CID 115951009
N-[(4-iodophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 65477774
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 43644936
N-[[3-(difluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine
CID 115526029
2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-4-fluorophenol
CID 103948018
N-[(3-chloro-5-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 114452205
N-[(2-chloro-6-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 63746470
3-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-4-fluorobenzamide
CID 43652118

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine (CID 43181872) is N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine is Fc1cccc(F)c1CNC1CCc2ccccc21.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is DJFZKRZXVAUBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2N/c17-14-6-3-7-15(18)13(14)10-19-16-9-8-11-4-1-2-5-12(11)16/h1-7,16,19H,8-10H2.
What are the key properties of N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 259.30 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 43181872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).