4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine

C15H20FNO — CID 81334417

IUPAC4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
SMILESCOC1CCCC1NC1CCc2c(F)cccc21
InChIInChI=1S/C15H20FNO/c1-18-15-7-3-6-14(15)17-13-9-8-10-11(13)4-2-5-12(10)16/h2,4-5,13-15,17H,3,6-9H2,1H3
InChIKeyGTEUCTBSZPANAW-UHFFFAOYSA-N
MW249.33 g/mol
LogP2.97
Rot. Bonds3

About 4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine

4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 81334417) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is 4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID81334417
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC Name4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
SMILESCOC1CCCC1NC1CCc2c(F)cccc21
InChIInChI=1S/C15H20FNO/c1-18-15-7-3-6-14(15)17-13-9-8-10-11(13)4-2-5-12(10)16/h2,4-5,13-15,17H,3,6-9H2,1H3
InChIKeyGTEUCTBSZPANAW-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine (CID 81334417) is 4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine is COC1CCCC1NC1CCc2c(F)cccc21.
What is the InChIKey of 4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is GTEUCTBSZPANAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c1-18-15-7-3-6-14(15)17-13-9-8-10-11(13)4-2-5-12(10)16/h2,4-5,13-15,17H,3,6-9H2,1H3.
What are the key properties of 4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 249.33 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 81334417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).