(1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane

C11H15F2N — CID 164917403

IUPAC(1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane
SMILESCF.NCc1cccc2c1CCC2F
InChIInChI=1S/C10H12FN.CH3F/c11-10-5-4-8-7(6-12)2-1-3-9(8)10;1-2/h1-3,10H,4-6,12H2;1H3
InChIKeyGFUWIDAARBERKN-UHFFFAOYSA-N
MW199.24 g/mol
LogP2.69
Rot. Bonds1

About (1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane

(1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane (PubChem CID 164917403) has the molecular formula C11H15F2N and a molecular weight of 199.24 g/mol. Its IUPAC name is (1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane.

Molecular Properties

Compound Name(1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane
PubChem CID164917403
Molecular FormulaC11H15F2N
Molecular Weight199.24 g/mol
Exact Mass199.12
IUPAC Name(1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane
SMILESCF.NCc1cccc2c1CCC2F
InChIInChI=1S/C10H12FN.CH3F/c11-10-5-4-8-7(6-12)2-1-3-9(8)10;1-2/h1-3,10H,4-6,12H2;1H3
InChIKeyGFUWIDAARBERKN-UHFFFAOYSA-N
XLogP2.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.24
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane?
The IUPAC name of (1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane (CID 164917403) is (1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane.
What is the SMILES notation for (1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane?
The canonical SMILES for (1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane is CF.NCc1cccc2c1CCC2F.
What is the InChIKey of (1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane?
The InChIKey is GFUWIDAARBERKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN.CH3F/c11-10-5-4-8-7(6-12)2-1-3-9(8)10;1-2/h1-3,10H,4-6,12H2;1H3.
What are the key properties of (1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane?
(1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane has a molecular weight of 199.24 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluoro-2,3-dihydro-1H-inden-4-yl)methanamine;fluoromethane is sourced from PubChem (CID 164917403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).