(1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol

C10H13NO2 — CID 130688462

IUPAC(1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol
SMILESCOc1cc2c(cc1O)CC[C@H]2N
InChIInChI=1S/C10H13NO2/c1-13-10-5-7-6(4-9(10)12)2-3-8(7)11/h4-5,8,12H,2-3,11H2,1H3/t8-/m1/s1
InChIKeyHJIRTSWOTNGHHA-MRVPVSSYSA-N
MW179.22 g/mol
LogP1.35
Rot. Bonds1

About (1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol

(1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol (PubChem CID 130688462) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is (1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name(1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol
PubChem CID130688462
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name(1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol
SMILESCOc1cc2c(cc1O)CC[C@H]2N
InChIInChI=1S/C10H13NO2/c1-13-10-5-7-6(4-9(10)12)2-3-8(7)11/h4-5,8,12H,2-3,11H2,1H3/t8-/m1/s1
InChIKeyHJIRTSWOTNGHHA-MRVPVSSYSA-N
XLogP1.35
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol 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

(3S)-3-amino-6-bromo-2,3-dihydro-1H-inden-5-ol
CID 130624664
3,6-diamino-2,3-dihydro-1H-inden-5-ol
CID 55294365
(1R)-6-chloro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130707024
6-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 22000970
(8S,9S,14S)-2-methoxy-17-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol
CID 24788683
3-methoxy-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 163922079
(14R,15S)-8-methoxytetracyclo[12.3.1.02,11.05,10]octadeca-5,7,9-triene-7,15-diol
CID 163624357
3-amino-5-methoxy-2,3-dihydro-1-benzofuran-6-ol
CID 55292013
1-(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 83365715
6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627821
(1S)-4,5-difluoro-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 55272365
(1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-5-carbonitrile
CID 131123798

Frequently Asked Questions

What is the IUPAC name of (1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of (1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol (CID 130688462) is (1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for (1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for (1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol is COc1cc2c(cc1O)CC[C@H]2N.
What is the InChIKey of (1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol?
The InChIKey is HJIRTSWOTNGHHA-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-13-10-5-7-6(4-9(10)12)2-3-8(7)11/h4-5,8,12H,2-3,11H2,1H3/t8-/m1/s1.
What are the key properties of (1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol?
(1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol has a molecular weight of 179.22 g/mol, XLogP of 1.35, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 130688462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).