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

C9H12ClNO — CID 154878828

IUPAC(1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
SMILESCl.N[C@@H]1C[C@H](O)c2ccccc21
InChIInChI=1S/C9H11NO.ClH/c10-8-5-9(11)7-4-2-1-3-6(7)8;/h1-4,8-9,11H,5,10H2;1H/t8-,9+;/m1./s1
InChIKeyUWNPIIKGPIHAOX-RJUBDTSPSA-N
MW185.65 g/mol
LogP1.55
Rot. Bonds

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

(1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride (PubChem CID 154878828) has the molecular formula C9H12ClNO and a molecular weight of 185.65 g/mol. Its IUPAC name is (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride.

Molecular Properties

Compound Name(1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
PubChem CID154878828
Molecular FormulaC9H12ClNO
Molecular Weight185.65 g/mol
Exact Mass185.06
IUPAC Name(1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
SMILESCl.N[C@@H]1C[C@H](O)c2ccccc21
InChIInChI=1S/C9H11NO.ClH/c10-8-5-9(11)7-4-2-1-3-6(7)8;/h1-4,8-9,11H,5,10H2;1H/t8-,9+;/m1./s1
InChIKeyUWNPIIKGPIHAOX-RJUBDTSPSA-N
XLogP1.55
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 ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-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,2S)-(+)-cis-1-Amino-2-indanol
CID 2725045
(1S,2R)-(-)-1-Amino-2-indanol
CID 9866743
2-amino-2,3-dihydro-1H-inden-1-ol hydrochloride
CID 203118
1-Amino-2-indanol
CID 139034
1-Amino-2-indanol, trans-(-)-
CID 6931154
(1S,2S)-1-Amino-2-indanol
CID 6931156
3-amino-2,3-dihydro-1H-inden-1-ol
CID 9855521
(1R,2R)-2-Amino-2,3-dihydro-1H-inden-1-ol
CID 10898857
(2-(Aminomethyl)phenyl)methanol hydrochloride
CID 12504716
2-Aminoindan-1-ol
CID 85794
1-Indanol, 2-(alpha-aminobenzyl)-, hydrochloride, cis-(+-)-
CID 213905
Brn 2140139
CID 215778

Frequently Asked Questions

What is the IUPAC name of (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride?
The IUPAC name of (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride (CID 154878828) is (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride.
What is the SMILES notation for (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride?
The canonical SMILES for (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride is Cl.N[C@@H]1C[C@H](O)c2ccccc21.
What is the InChIKey of (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride?
The InChIKey is UWNPIIKGPIHAOX-RJUBDTSPSA-N. The full InChI is InChI=1S/C9H11NO.ClH/c10-8-5-9(11)7-4-2-1-3-6(7)8;/h1-4,8-9,11H,5,10H2;1H/t8-,9+;/m1./s1.
What are the key properties of (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride?
(1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride has a molecular weight of 185.65 g/mol, XLogP of 1.55, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride is sourced from PubChem (CID 154878828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).