(1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride

C9H11BrClN — CID 91828043

IUPAC(1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCl.N[C@@H]1CCc2ccc(Br)cc21
InChIInChI=1S/C9H10BrN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H/t9-;/m1./s1
InChIKeyNWABIAMMAHTFCD-SBSPUUFOSA-N
MW248.55 g/mol
LogP2.82
Rot. Bonds

About (1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride

(1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride (PubChem CID 91828043) has the molecular formula C9H11BrClN and a molecular weight of 248.55 g/mol. Its IUPAC name is (1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride
PubChem CID91828043
Molecular FormulaC9H11BrClN
Molecular Weight248.55 g/mol
Exact Mass246.98
IUPAC Name(1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCl.N[C@@H]1CCc2ccc(Br)cc21
InChIInChI=1S/C9H10BrN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H/t9-;/m1./s1
InChIKeyNWABIAMMAHTFCD-SBSPUUFOSA-N
XLogP2.82
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.55
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-Bromophenyl)ethylamine
CID 91175
(R)-(-)-1-Aminoindan
CID 2733933
1-Aminoindane, (S)-
CID 7000084
(+-)-1-Aminoindan
CID 123445
(R)-4-bromo-alpha-methylbenzylamine
CID 853000
1-Aminoindane Hydrochloride
CID 2794441
5-bromo-2,3-dihydro-1H-inden-2-amine
CID 11298795
CA inhibitor, 5
CID 12192061
3-(4-bromophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 45260295
(S)-1-(3-bromophenyl)ethanamine
CID 9952938
(alphaS)-4-Bromo-alpha-methylbenzenemethanamine
CID 852999
(R)-1-(3-bromophenyl)ethanamine
CID 22831503

Frequently Asked Questions

What is the IUPAC name of (1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The IUPAC name of (1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride (CID 91828043) is (1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride.
What is the SMILES notation for (1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The canonical SMILES for (1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride is Cl.N[C@@H]1CCc2ccc(Br)cc21.
What is the InChIKey of (1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The InChIKey is NWABIAMMAHTFCD-SBSPUUFOSA-N. The full InChI is InChI=1S/C9H10BrN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H/t9-;/m1./s1.
What are the key properties of (1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride?
(1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride has a molecular weight of 248.55 g/mol, XLogP of 2.82, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride is sourced from PubChem (CID 91828043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).