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

C10H14ClNO — CID 155820296

IUPAC(1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride
SMILESCN[C@H]1c2ccccc2C[C@H]1O.Cl
InChIInChI=1S/C10H13NO.ClH/c1-11-10-8-5-3-2-4-7(8)6-9(10)12;/h2-5,9-12H,6H2,1H3;1H/t9-,10+;/m1./s1
InChIKeySUDXPZFAPWXMHU-UXQCFNEQSA-N
MW199.68 g/mol
LogP1.29
Rot. Bonds1

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

(1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride (PubChem CID 155820296) has the molecular formula C10H14ClNO and a molecular weight of 199.68 g/mol. Its IUPAC name is (1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride.

Molecular Properties

Compound Name(1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride
PubChem CID155820296
Molecular FormulaC10H14ClNO
Molecular Weight199.68 g/mol
Exact Mass199.08
IUPAC Name(1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride
SMILESCN[C@H]1c2ccccc2C[C@H]1O.Cl
InChIInChI=1S/C10H13NO.ClH/c1-11-10-8-5-3-2-4-7(8)6-9(10)12;/h2-5,9-12H,6H2,1H3;1H/t9-,10+;/m1./s1
InChIKeySUDXPZFAPWXMHU-UXQCFNEQSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.68
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,2S)-(+)-cis-1-Amino-2-indanol
CID 2725045
(1S,2R)-(-)-1-Amino-2-indanol
CID 9866743
1-Amino-2-indanol
CID 139034
((1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)thiourea
CID 3072136
1-(Morpholin-4-yl)-2,3-dihydro-1H-inden-2-ol--hydrogen chloride (1/1)
CID 200002
1-Amino-2-indanol, trans-(-)-
CID 6931154
(1S,2S)-1-Amino-2-indanol
CID 6931156
rac-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide
CID 11030622
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide
CID 22874977
1-(2-hydroxypropylamino)-2,3-dihydro-1H-inden-2-ol
CID 244373
2-(Indan-1-ylamino)-cyclohexanol
CID 15925776
1H-Indeno(2,1-b)pyridin-9-ol, 2,3,9,9a-tetrahydro-1-methyl-, monohydrochloride
CID 54552

Frequently Asked Questions

What is the IUPAC name of (1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride?
The IUPAC name of (1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride (CID 155820296) is (1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride.
What is the SMILES notation for (1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride?
The canonical SMILES for (1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride is CN[C@H]1c2ccccc2C[C@H]1O.Cl.
What is the InChIKey of (1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride?
The InChIKey is SUDXPZFAPWXMHU-UXQCFNEQSA-N. The full InChI is InChI=1S/C10H13NO.ClH/c1-11-10-8-5-3-2-4-7(8)6-9(10)12;/h2-5,9-12H,6H2,1H3;1H/t9-,10+;/m1./s1.
What are the key properties of (1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride?
(1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride has a molecular weight of 199.68 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R)-1-(methylamino)-2,3-dihydro-1H-inden-2-ol;hydrochloride is sourced from PubChem (CID 155820296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).