(5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine

C10H11F2N — CID 84768946

IUPAC(5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine
SMILESNCC1CCc2cc(F)cc(F)c21
InChIInChI=1S/C10H11F2N/c11-8-3-6-1-2-7(5-13)10(6)9(12)4-8/h3-4,7H,1-2,5,13H2
InChIKeySCYVBKIKEODEHK-UHFFFAOYSA-N
MW183.20 g/mol
LogP1.95
Rot. Bonds1

About (5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine

(5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine (PubChem CID 84768946) has the molecular formula C10H11F2N and a molecular weight of 183.20 g/mol. Its IUPAC name is (5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine.

Molecular Properties

Compound Name(5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine
PubChem CID84768946
Molecular FormulaC10H11F2N
Molecular Weight183.20 g/mol
Exact Mass183.09
IUPAC Name(5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine
SMILESNCC1CCc2cc(F)cc(F)c21
InChIInChI=1S/C10H11F2N/c11-8-3-6-1-2-7(5-13)10(6)9(12)4-8/h3-4,7H,1-2,5,13H2
InChIKeySCYVBKIKEODEHK-UHFFFAOYSA-N
XLogP1.95
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.20
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
The IUPAC name of (5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine (CID 84768946) is (5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine.
What is the SMILES notation for (5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
The canonical SMILES for (5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine is NCC1CCc2cc(F)cc(F)c21.
What is the InChIKey of (5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
The InChIKey is SCYVBKIKEODEHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N/c11-8-3-6-1-2-7(5-13)10(6)9(12)4-8/h3-4,7H,1-2,5,13H2.
What are the key properties of (5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
(5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine has a molecular weight of 183.20 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine is sourced from PubChem (CID 84768946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).