(2R)-5-bromo-2,3-dihydro-1H-inden-2-amine

C9H10BrN — CID 11275870

IUPAC(2R)-5-bromo-2,3-dihydro-1H-inden-2-amine
SMILESN[C@@H]1Cc2ccc(Br)cc2C1
InChIInChI=1S/C9H10BrN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2/t9-/m1/s1
InChIKeyRWAVYCTUVYJSMU-SECBINFHSA-N
MW212.09 g/mol
LogP1.88
Rot. Bonds

About (2R)-5-bromo-2,3-dihydro-1H-inden-2-amine

(2R)-5-bromo-2,3-dihydro-1H-inden-2-amine (PubChem CID 11275870) has the molecular formula C9H10BrN and a molecular weight of 212.09 g/mol. Its IUPAC name is (2R)-5-bromo-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name(2R)-5-bromo-2,3-dihydro-1H-inden-2-amine
PubChem CID11275870
Molecular FormulaC9H10BrN
Molecular Weight212.09 g/mol
Exact Mass211.00
IUPAC Name(2R)-5-bromo-2,3-dihydro-1H-inden-2-amine
SMILESN[C@@H]1Cc2ccc(Br)cc2C1
InChIInChI=1S/C9H10BrN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2/t9-/m1/s1
InChIKeyRWAVYCTUVYJSMU-SECBINFHSA-N
XLogP1.88
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.09
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-5-bromo-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of (2R)-5-bromo-2,3-dihydro-1H-inden-2-amine (CID 11275870) is (2R)-5-bromo-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for (2R)-5-bromo-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for (2R)-5-bromo-2,3-dihydro-1H-inden-2-amine is N[C@@H]1Cc2ccc(Br)cc2C1.
What is the InChIKey of (2R)-5-bromo-2,3-dihydro-1H-inden-2-amine?
The InChIKey is RWAVYCTUVYJSMU-SECBINFHSA-N. The full InChI is InChI=1S/C9H10BrN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2/t9-/m1/s1.
What are the key properties of (2R)-5-bromo-2,3-dihydro-1H-inden-2-amine?
(2R)-5-bromo-2,3-dihydro-1H-inden-2-amine has a molecular weight of 212.09 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-bromo-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 11275870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).