(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride

C9H12ClNO — CID 122360167

IUPAC(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride
SMILESCl.N[C@@H]1c2ccccc2C[C@H]1O
InChIInChI=1S/C9H11NO.ClH/c10-9-7-4-2-1-3-6(7)5-8(9)11;/h1-4,8-9,11H,5,10H2;1H/t8-,9-;/m1./s1
InChIKeySETOMUXBRSPONI-VTLYIQCISA-N
MW185.65 g/mol
LogP1.03
Rot. Bonds

About (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride

(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride (PubChem CID 122360167) has the molecular formula C9H12ClNO and a molecular weight of 185.65 g/mol. Its IUPAC name is (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride.

Molecular Properties

Compound Name(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride
PubChem CID122360167
Molecular FormulaC9H12ClNO
Molecular Weight185.65 g/mol
Exact Mass185.06
IUPAC Name(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride
SMILESCl.N[C@@H]1c2ccccc2C[C@H]1O
InChIInChI=1S/C9H11NO.ClH/c10-9-7-4-2-1-3-6(7)5-8(9)11;/h1-4,8-9,11H,5,10H2;1H/t8-,9-;/m1./s1
InChIKeySETOMUXBRSPONI-VTLYIQCISA-N
XLogP1.03
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.65
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;nitric acid
CID 11435788
(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
CID 172885282
2,3-dihydro-1H-indene-1,2-diamine
CID 10986398
(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
CID 71776086
(1S)-2,3-dihydro-1H-indene-1,2-diol
CID 68820122
(1S,2R)-2-bromo-2,3-dihydro-1H-inden-1-amine
CID 131850845
2-chloro-2,3-dihydro-1H-inden-1-amine
CID 2794190
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842
(1R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 55285370
(1S,2R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 51899506
5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
CID 13125681
N-(1-amino-2,3-dihydro-1H-inden-2-yl)hydroxylamine
CID 144626033

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride?
The IUPAC name of (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride (CID 122360167) is (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride.
What is the SMILES notation for (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride?
The canonical SMILES for (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride is Cl.N[C@@H]1c2ccccc2C[C@H]1O.
What is the InChIKey of (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride?
The InChIKey is SETOMUXBRSPONI-VTLYIQCISA-N. The full InChI is InChI=1S/C9H11NO.ClH/c10-9-7-4-2-1-3-6(7)5-8(9)11;/h1-4,8-9,11H,5,10H2;1H/t8-,9-;/m1./s1.
What are the key properties of (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride?
(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride has a molecular weight of 185.65 g/mol, XLogP of 1.03, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride is sourced from PubChem (CID 122360167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).