1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol

C11H15NO — CID 11789767

IUPAC1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol
SMILESCN(C)C1CCc2c(O)cccc21
InChIInChI=1S/C11H15NO/c1-12(2)10-7-6-9-8(10)4-3-5-11(9)13/h3-5,10,13H,6-7H2,1-2H3
InChIKeyWVGLNMGYBSTSPE-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.94
Rot. Bonds1

About 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol

1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol (PubChem CID 11789767) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol
PubChem CID11789767
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol
SMILESCN(C)C1CCc2c(O)cccc21
InChIInChI=1S/C11H15NO/c1-12(2)10-7-6-9-8(10)4-3-5-11(9)13/h3-5,10,13H,6-7H2,1-2H3
InChIKeyWVGLNMGYBSTSPE-UHFFFAOYSA-N
XLogP1.94
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol (CID 11789767) is 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol is CN(C)C1CCc2c(O)cccc21.
What is the InChIKey of 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol?
The InChIKey is WVGLNMGYBSTSPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-12(2)10-7-6-9-8(10)4-3-5-11(9)13/h3-5,10,13H,6-7H2,1-2H3.
What are the key properties of 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol?
1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol has a molecular weight of 177.25 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 11789767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).