6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine

C10H12FN — CID 55294363

IUPAC6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1cc2c(cc1F)C(N)CC2
InChIInChI=1S/C10H12FN/c1-6-4-7-2-3-10(12)8(7)5-9(6)11/h4-5,10H,2-3,12H2,1H3
InChIKeyVPCMOOYDMVKPBO-UHFFFAOYSA-N
MW165.21 g/mol
LogP2.08
Rot. Bonds

About 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine

6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 55294363) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID55294363
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1cc2c(cc1F)C(N)CC2
InChIInChI=1S/C10H12FN/c1-6-4-7-2-3-10(12)8(7)5-9(6)11/h4-5,10H,2-3,12H2,1H3
InChIKeyVPCMOOYDMVKPBO-UHFFFAOYSA-N
XLogP2.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine (CID 55294363) is 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine is Cc1cc2c(cc1F)C(N)CC2.
What is the InChIKey of 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is VPCMOOYDMVKPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c1-6-4-7-2-3-10(12)8(7)5-9(6)11/h4-5,10H,2-3,12H2,1H3.
What are the key properties of 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine?
6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 165.21 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 55294363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).