6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole

C18H14FN — CID 116698579

IUPAC6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole
SMILESFc1ccc(-c2ccc3c(c2)NCC3)c2ccccc12
InChIInChI=1S/C18H14FN/c19-17-8-7-14(15-3-1-2-4-16(15)17)13-6-5-12-9-10-20-18(12)11-13/h1-8,11,20H,9-10H2
InChIKeyCJYZTDYNZQUNPS-UHFFFAOYSA-N
MW263.31 g/mol
LogP4.61
Rot. Bonds1

About 6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole

6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole (PubChem CID 116698579) has the molecular formula C18H14FN and a molecular weight of 263.31 g/mol. Its IUPAC name is 6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole
PubChem CID116698579
Molecular FormulaC18H14FN
Molecular Weight263.31 g/mol
Exact Mass263.11
IUPAC Name6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole
SMILESFc1ccc(-c2ccc3c(c2)NCC3)c2ccccc12
InChIInChI=1S/C18H14FN/c19-17-8-7-14(15-3-1-2-4-16(15)17)13-6-5-12-9-10-20-18(12)11-13/h1-8,11,20H,9-10H2
InChIKeyCJYZTDYNZQUNPS-UHFFFAOYSA-N
XLogP4.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole
CID 116698446
6-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-indole
CID 116698427
6-(2,3-dimethoxyphenyl)-2,3-dihydro-1H-indole
CID 116698516
1-fluoro-4-(4-phenylphenyl)naphthalene
CID 165394983
8-(2,3-dihydro-1H-indol-6-yl)quinoline
CID 116698503
(3,4-difluorophenyl)-(2,3-dihydro-1H-indol-6-yl)methanone
CID 116611865
7-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroquinoline
CID 107290133
6-(1,3-dimethylpyrazol-4-yl)-2,3-dihydro-1H-indole
CID 116698588
2-(2,3-dihydro-1H-indol-6-yl)-5-[1-[(dimethylamino)methyl]cyclopropyl]phenol
CID 91219962
6-fluoro-2,3-dihydro-1H-indol-5-amine
CID 82417148
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indole
CID 116698435
6-(4,6-dimethylpyrimidin-5-yl)-2,3-dihydro-1H-indole
CID 59435381

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole?
The IUPAC name of 6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole (CID 116698579) is 6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole?
The canonical SMILES for 6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole is Fc1ccc(-c2ccc3c(c2)NCC3)c2ccccc12.
What is the InChIKey of 6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole?
The InChIKey is CJYZTDYNZQUNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN/c19-17-8-7-14(15-3-1-2-4-16(15)17)13-6-5-12-9-10-20-18(12)11-13/h1-8,11,20H,9-10H2.
What are the key properties of 6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole?
6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole has a molecular weight of 263.31 g/mol, XLogP of 4.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 116698579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).