7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole

C14H18FN — CID 106985949

IUPAC7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole
SMILESCC1CCCC1C1CNc2c(F)cccc21
InChIInChI=1S/C14H18FN/c1-9-4-2-5-10(9)12-8-16-14-11(12)6-3-7-13(14)15/h3,6-7,9-10,12,16H,2,4-5,8H2,1H3
InChIKeyTVZRRIUYAZCQRW-UHFFFAOYSA-N
MW219.30 g/mol
LogP3.77
Rot. Bonds1

About 7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole

7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole (PubChem CID 106985949) has the molecular formula C14H18FN and a molecular weight of 219.30 g/mol. Its IUPAC name is 7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole
PubChem CID106985949
Molecular FormulaC14H18FN
Molecular Weight219.30 g/mol
Exact Mass219.14
IUPAC Name7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole
SMILESCC1CCCC1C1CNc2c(F)cccc21
InChIInChI=1S/C14H18FN/c1-9-4-2-5-10(9)12-8-16-14-11(12)6-3-7-13(14)15/h3,6-7,9-10,12,16H,2,4-5,8H2,1H3
InChIKeyTVZRRIUYAZCQRW-UHFFFAOYSA-N
XLogP3.77
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.30
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole
CID 106820245
3-(2-methylcyclopentyl)-5-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 106985958
3-(cyclopentylmethyl)-7-fluoro-2,3-dihydro-1H-indole
CID 106986001
5,9-difluoro-2,3,4,5-tetrahydro-1H-1-benzazepine
CID 84718717
5-fluoro-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]quinolin-9-amine
CID 115008063
3-(7-fluoro-2,3-dihydro-1H-indol-3-yl)butanoic acid
CID 83860347
8-fluoro-4-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline
CID 105460976
(3aR,9bS)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-6-carbonitrile
CID 58645346
6-fluoro-2-methyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole
CID 83820061
(2R)-2-(3-fluoro-2-methylphenyl)aziridine
CID 55263754
7-fluoro-3-(4-methylcyclohexyl)-1,3-dihydroindol-2-one
CID 106986686
ethyl 2-(7-fluoro-2,3-dihydro-1H-indol-3-yl)acetate
CID 155893825

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole?
The IUPAC name of 7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole (CID 106985949) is 7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole?
The canonical SMILES for 7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole is CC1CCCC1C1CNc2c(F)cccc21.
What is the InChIKey of 7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole?
The InChIKey is TVZRRIUYAZCQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN/c1-9-4-2-5-10(9)12-8-16-14-11(12)6-3-7-13(14)15/h3,6-7,9-10,12,16H,2,4-5,8H2,1H3.
What are the key properties of 7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole?
7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole has a molecular weight of 219.30 g/mol, XLogP of 3.77, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 106985949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).