7-fluoro-2,3-dihydro-1H-inden-1-amine

C9H10FN — CID 58440160

IUPAC7-fluoro-2,3-dihydro-1H-inden-1-amine
SMILESNC1CCc2cccc(F)c21
InChIInChI=1S/C9H10FN/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3,8H,4-5,11H2
InChIKeyWJKDEUGZOJWUPL-UHFFFAOYSA-N
MW151.18 g/mol
LogP1.77
Rot. Bonds

About 7-fluoro-2,3-dihydro-1H-inden-1-amine

7-fluoro-2,3-dihydro-1H-inden-1-amine (PubChem CID 58440160) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is 7-fluoro-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name7-fluoro-2,3-dihydro-1H-inden-1-amine
PubChem CID58440160
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Name7-fluoro-2,3-dihydro-1H-inden-1-amine
SMILESNC1CCc2cccc(F)c21
InChIInChI=1S/C9H10FN/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3,8H,4-5,11H2
InChIKeyWJKDEUGZOJWUPL-UHFFFAOYSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-fluoro-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 7-fluoro-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 7-fluoro-2,3-dihydro-1H-inden-1-amine (CID 58440160) is 7-fluoro-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 7-fluoro-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 7-fluoro-2,3-dihydro-1H-inden-1-amine is NC1CCc2cccc(F)c21.
What is the InChIKey of 7-fluoro-2,3-dihydro-1H-inden-1-amine?
The InChIKey is WJKDEUGZOJWUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3,8H,4-5,11H2.
What are the key properties of 7-fluoro-2,3-dihydro-1H-inden-1-amine?
7-fluoro-2,3-dihydro-1H-inden-1-amine has a molecular weight of 151.18 g/mol, XLogP of 1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 58440160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).