[2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone

C15H19FN2O — CID 103822177

IUPAC[2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone
SMILESNCC1CCCC1C(=O)N1CCc2ccc(F)cc21
InChIInChI=1S/C15H19FN2O/c16-12-5-4-10-6-7-18(14(10)8-12)15(19)13-3-1-2-11(13)9-17/h4-5,8,11,13H,1-3,6-7,9,17H2
InChIKeyUABDMOCLWUBAQQ-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.09
Rot. Bonds2

About [2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone

[2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone (PubChem CID 103822177) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is [2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name[2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone
PubChem CID103822177
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name[2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone
SMILESNCC1CCCC1C(=O)N1CCc2ccc(F)cc21
InChIInChI=1S/C15H19FN2O/c16-12-5-4-10-6-7-18(14(10)8-12)15(19)13-3-1-2-11(13)9-17/h4-5,8,11,13H,1-3,6-7,9,17H2
InChIKeyUABDMOCLWUBAQQ-UHFFFAOYSA-N
XLogP2.09
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-aminocycloheptyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103810197
3-(6-fluoro-2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylic acid
CID 103953312
2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone
CID 103796139
(6-fluoro-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone
CID 113235710
(6-fluoro-2,3-dihydroindol-1-yl)-(4-methylpyrrolidin-3-yl)methanone
CID 103822175
3-(6-fluoro-2,3-dihydroindol-1-yl)-3-oxopropanethioamide
CID 103495606
1-[2-(aminomethyl)cyclopentyl]-7-fluoro-3,4-dihydroquinolin-2-one
CID 43428617
2-(6-fluoro-2,3-dihydroindole-1-carbonyl)-2-methylbutanethioamide
CID 103495616
[1-(aminomethyl)-4-methylcyclohexyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103495287
N'-cyclopropyl-6-fluoro-2,3-dihydroindole-1-carboximidamide
CID 103496998
5-(6-fluoro-2,3-dihydroindol-1-yl)-3,3-dimethyl-5-oxopentanoic acid
CID 103494270
3-(6-fluoro-2,3-dihydroindol-1-yl)-3-oxopropanoic acid
CID 103502359

Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of [2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone (CID 103822177) is [2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for [2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for [2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone is NCC1CCCC1C(=O)N1CCc2ccc(F)cc21.
What is the InChIKey of [2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The InChIKey is UABDMOCLWUBAQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c16-12-5-4-10-6-7-18(14(10)8-12)15(19)13-3-1-2-11(13)9-17/h4-5,8,11,13H,1-3,6-7,9,17H2.
What are the key properties of [2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
[2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone has a molecular weight of 262.33 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)cyclopentyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 103822177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).