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

C9H12ClNO — CID 12550281

IUPAC(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
SMILESCl.N[C@@H]1Cc2ccccc2[C@H]1O
InChIInChI=1S/C9H11NO.ClH/c10-8-5-6-3-1-2-4-7(6)9(8)11;/h1-4,8-9,11H,5,10H2;1H/t8-,9-;/m1./s1
InChIKeyKNFDUVWKQCDJQM-VTLYIQCISA-N
MW185.65 g/mol
LogP1.03
Rot. Bonds

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

(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride (PubChem CID 12550281) has the molecular formula C9H12ClNO and a molecular weight of 185.65 g/mol. Its IUPAC name is (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride.

Molecular Properties

Compound Name(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
PubChem CID12550281
Molecular FormulaC9H12ClNO
Molecular Weight185.65 g/mol
Exact Mass185.06
IUPAC Name(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
SMILESCl.N[C@@H]1Cc2ccccc2[C@H]1O
InChIInChI=1S/C9H11NO.ClH/c10-8-5-6-3-1-2-4-7(6)9(8)11;/h1-4,8-9,11H,5,10H2;1H/t8-,9-;/m1./s1
InChIKeyKNFDUVWKQCDJQM-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

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Related Compounds

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CID 10297
Cathine
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Norpseudoephedrine, hydrochloride
CID 92920
Phenylpropanolamine hydrochloride, (+)-
CID 6433169
(-)-Norpseudoephedrine
CID 162265
(1S,2R)-2-amino-1-phenylpropan-1-ol
CID 26934
2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol
CID 2809736
2-Amino-1-phenylpropan-1-ol hydrochloride
CID 9065
2-Amino-1-phenylbutan-1-ol
CID 22187
(1R,2S)-(+)-cis-1-Amino-2-indanol
CID 2725045

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride?
The IUPAC name of (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride (CID 12550281) is (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride.
What is the SMILES notation for (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride?
The canonical SMILES for (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride is Cl.N[C@@H]1Cc2ccccc2[C@H]1O.
What is the InChIKey of (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride?
The InChIKey is KNFDUVWKQCDJQM-VTLYIQCISA-N. The full InChI is InChI=1S/C9H11NO.ClH/c10-8-5-6-3-1-2-4-7(6)9(8)11;/h1-4,8-9,11H,5,10H2;1H/t8-,9-;/m1./s1.
What are the key properties of (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride?
(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-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)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride is sourced from PubChem (CID 12550281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).