5-bromo-2,3-dihydro-1H-inden-2-amine

C9H10BrN — CID 11298795

IUPAC5-bromo-2,3-dihydro-1H-inden-2-amine
SMILESNC1Cc2ccc(Br)cc2C1
InChIInChI=1S/C9H10BrN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2
InChIKeyRWAVYCTUVYJSMU-UHFFFAOYSA-N
MW212.09 g/mol
LogP1.88
Rot. Bonds

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

5-bromo-2,3-dihydro-1H-inden-2-amine (PubChem CID 11298795) has the molecular formula C9H10BrN and a molecular weight of 212.09 g/mol. Its IUPAC name is 5-bromo-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name5-bromo-2,3-dihydro-1H-inden-2-amine
PubChem CID11298795
Molecular FormulaC9H10BrN
Molecular Weight212.09 g/mol
Exact Mass211.00
IUPAC Name5-bromo-2,3-dihydro-1H-inden-2-amine
SMILESNC1Cc2ccc(Br)cc2C1
InChIInChI=1S/C9H10BrN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2
InChIKeyRWAVYCTUVYJSMU-UHFFFAOYSA-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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Related Compounds

(2S)-7-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
CID 86326564
6-bromo-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene
CID 162045632
6-bromo-3,4-dihydro-2H-thiochromen-3-amine
CID 53408397
5-bromo-2,3-dihydro-1H-indene-2-carboxamide
CID 77491392
(2S,3S)-6-bromo-3-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 147048026
(3R)-7-bromo-1-hydroxy-3,4-dihydro-2H-quinolin-3-amine
CID 141286392
5-chloro-2,3-dihydro-1H-inden-2-amine;2,3-dihydro-1H-inden-2-amine
CID 167560808
5-bromo-2-[4-(4-propylcyclohexyl)cyclohexyl]-2,3-dihydro-1H-indene
CID 67818490
3-bromobicyclo[4.2.0]octa-1(6),2,4-triene
CID 10866980
(2S)-5-bromo-2,3-dihydro-1H-inden-2-amine;[(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid
CID 87263360
7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
CID 105484321
N-(5-bromo-2,3-dihydro-1H-inden-2-yl)methanesulfonamide
CID 70291277

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of 5-bromo-2,3-dihydro-1H-inden-2-amine (CID 11298795) is 5-bromo-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for 5-bromo-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for 5-bromo-2,3-dihydro-1H-inden-2-amine is NC1Cc2ccc(Br)cc2C1.
What is the InChIKey of 5-bromo-2,3-dihydro-1H-inden-2-amine?
The InChIKey is RWAVYCTUVYJSMU-UHFFFAOYSA-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.
What are the key properties of 5-bromo-2,3-dihydro-1H-inden-2-amine?
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 5-bromo-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 11298795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).