(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride

C9H12ClNO — CID 156588205

IUPAC(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride
SMILESCl.N[C@H]1CCc2cc(O)ccc21
InChIInChI=1S/C9H11NO.ClH/c10-9-4-1-6-5-7(11)2-3-8(6)9;/h2-3,5,9,11H,1,4,10H2;1H/t9-;/m0./s1
InChIKeyLBXNDTMYJFQSDU-FVGYRXGTSA-N
MW185.65 g/mol
LogP1.76
Rot. Bonds

About (1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride

(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride (PubChem CID 156588205) has the molecular formula C9H12ClNO and a molecular weight of 185.65 g/mol. Its IUPAC name is (1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride.

Molecular Properties

Compound Name(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride
PubChem CID156588205
Molecular FormulaC9H12ClNO
Molecular Weight185.65 g/mol
Exact Mass185.06
IUPAC Name(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride
SMILESCl.N[C@H]1CCc2cc(O)ccc21
InChIInChI=1S/C9H11NO.ClH/c10-9-4-1-6-5-7(11)2-3-8(6)9;/h2-3,5,9,11H,1,4,10H2;1H/t9-;/m0./s1
InChIKeyLBXNDTMYJFQSDU-FVGYRXGTSA-N
XLogP1.76
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 ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-aminobicyclo[4.2.0]octa-1(6),2,4-trien-3-ol
CID 105427853
5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 16666328
2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde
CID 45098204
1-amino-2,3-dihydro-1H-indene-5-carbaldehyde
CID 56947686
(1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine
CID 55293922
(1S)-5-ethoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 70817218
1-(methylaminomethyl)-2,3-dihydro-1H-inden-5-ol;hydrobromide
CID 71369533
N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide
CID 55277889
3,6-diamino-2,3-dihydro-1H-inden-5-ol
CID 55294365
ethane;5-methyl-2,3-dihydro-1H-inden-1-amine;1,3-xylene
CID 162687970
(4S)-4-amino-3,4-dihydro-2H-chromen-7-ol;hydrochloride
CID 171252096
1-(4-aminobutylamino)-2,3-dihydro-1H-inden-5-ol
CID 107682163

Frequently Asked Questions

What is the IUPAC name of (1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride?
The IUPAC name of (1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride (CID 156588205) is (1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride.
What is the SMILES notation for (1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride?
The canonical SMILES for (1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride is Cl.N[C@H]1CCc2cc(O)ccc21.
What is the InChIKey of (1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride?
The InChIKey is LBXNDTMYJFQSDU-FVGYRXGTSA-N. The full InChI is InChI=1S/C9H11NO.ClH/c10-9-4-1-6-5-7(11)2-3-8(6)9;/h2-3,5,9,11H,1,4,10H2;1H/t9-;/m0./s1.
What are the key properties of (1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride?
(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride has a molecular weight of 185.65 g/mol, XLogP of 1.76, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride is sourced from PubChem (CID 156588205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).