1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine

C15H21FN2 — CID 103494909

IUPAC1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine
SMILESNC(CN1CCc2ccc(F)cc21)C1CCCC1
InChIInChI=1S/C15H21FN2/c16-13-6-5-12-7-8-18(15(12)9-13)10-14(17)11-3-1-2-4-11/h5-6,9,11,14H,1-4,7-8,10,17H2
InChIKeyAWQYUQYZFDFTTE-UHFFFAOYSA-N
MW248.34 g/mol
LogP2.71
Rot. Bonds3

About 1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine

1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine (PubChem CID 103494909) has the molecular formula C15H21FN2 and a molecular weight of 248.34 g/mol. Its IUPAC name is 1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine
PubChem CID103494909
Molecular FormulaC15H21FN2
Molecular Weight248.34 g/mol
Exact Mass248.17
IUPAC Name1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine
SMILESNC(CN1CCc2ccc(F)cc21)C1CCCC1
InChIInChI=1S/C15H21FN2/c16-13-6-5-12-7-8-18(15(12)9-13)10-14(17)11-3-1-2-4-11/h5-6,9,11,14H,1-4,7-8,10,17H2
InChIKeyAWQYUQYZFDFTTE-UHFFFAOYSA-N
XLogP2.71
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.34
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]cyclohexan-1-amine
CID 103497070
(3R)-4-(6-fluoro-2,3-dihydroindol-1-yl)-3-methylbutan-2-one
CID 146175141
2-cyclohexyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine
CID 103494523
methyl 3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methylpropanoate
CID 103497970
1-(6-fluoro-2,3-dihydroindol-1-yl)-4-phenylbutan-2-amine
CID 103497278
2-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 103502585
3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-2-(propan-2-ylamino)propanamide
CID 103501897
4-(6-fluoro-2,3-dihydroindol-1-yl)butane-1-thiol
CID 103504365
methyl 2-(ethylamino)-3-(6-fluoro-2,3-dihydroindol-1-yl)propanoate
CID 103501861
(E)-4-(6-fluoro-2,3-dihydroindol-1-yl)but-2-en-1-amine
CID 103495908
4-(6-fluoro-2,3-dihydroindol-1-yl)-2-(propan-2-ylamino)butanoic acid
CID 103501927
3-(6-fluoro-2,3-dihydroindol-1-yl)-N-methylpropanamide
CID 130269379

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine?
The IUPAC name of 1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine (CID 103494909) is 1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine?
The canonical SMILES for 1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine is NC(CN1CCc2ccc(F)cc21)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine?
The InChIKey is AWQYUQYZFDFTTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2/c16-13-6-5-12-7-8-18(15(12)9-13)10-14(17)11-3-1-2-4-11/h5-6,9,11,14H,1-4,7-8,10,17H2.
What are the key properties of 1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine?
1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine has a molecular weight of 248.34 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine is sourced from PubChem (CID 103494909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).