1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol

C10H13NO2 — CID 103847278

IUPAC1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol
SMILESCONC1CCc2cc(O)ccc21
InChIInChI=1S/C10H13NO2/c1-13-11-10-5-2-7-6-8(12)3-4-9(7)10/h3-4,6,10-12H,2,5H2,1H3
InChIKeyOCLVDQSFPSIVJW-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.53
Rot. Bonds2

About 1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol

1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol (PubChem CID 103847278) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol
PubChem CID103847278
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol
SMILESCONC1CCc2cc(O)ccc21
InChIInChI=1S/C10H13NO2/c1-13-11-10-5-2-7-6-8(12)3-4-9(7)10/h3-4,6,10-12H,2,5H2,1H3
InChIKeyOCLVDQSFPSIVJW-UHFFFAOYSA-N
XLogP1.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[(3-methoxycyclopentyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 114117955
1-(4-hydroxy-2-methylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682398
1-[(3-methylcyclobutyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107682661
1-[(2-ethyl-2-hydroxybutyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107682417
methyl 3-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzoate
CID 107681939
1-(4-fluoro-3-methoxyanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682716
1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107682715
1-[(1-hydroxy-4-methylpentan-3-yl)amino]-2,3-dihydro-1H-inden-5-ol
CID 106348642
3-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-2,2-dimethylpropanenitrile
CID 107682691
1-(4-bromo-2,6-dimethylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682184
1-(4-bromo-2-methoxy-6-methylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682189
1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol
CID 107682320

Frequently Asked Questions

What is the IUPAC name of 1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol (CID 103847278) is 1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol is CONC1CCc2cc(O)ccc21.
What is the InChIKey of 1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is OCLVDQSFPSIVJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-13-11-10-5-2-7-6-8(12)3-4-9(7)10/h3-4,6,10-12H,2,5H2,1H3.
What are the key properties of 1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol?
1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 179.22 g/mol, XLogP of 1.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 103847278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).