2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol

C13H19NO — CID 116857218

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol
SMILESCN(C)C(CO)c1ccc2c(c1)CCC2
InChIInChI=1S/C13H19NO/c1-14(2)13(9-15)12-7-6-10-4-3-5-11(10)8-12/h6-8,13,15H,3-5,9H2,1-2H3
InChIKeyRDLZRBZOGODBKK-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.77
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol

2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol (PubChem CID 116857218) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol
PubChem CID116857218
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol
SMILESCN(C)C(CO)c1ccc2c(c1)CCC2
InChIInChI=1S/C13H19NO/c1-14(2)13(9-15)12-7-6-10-4-3-5-11(10)8-12/h6-8,13,15H,3-5,9H2,1-2H3
InChIKeyRDLZRBZOGODBKK-UHFFFAOYSA-N
XLogP1.77
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(dimethylamino)-2-(2-iodo-1,3-dihydroisoindol-5-yl)ethanol
CID 134331148
N,N,3-trimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-diamine
CID 116905443
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propane-1,3-diol
CID 50973028
ethyl 2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)acetate
CID 116914231
1-(2,3-dihydro-1H-inden-5-yl)-2-methylpropan-1-ol
CID 61087028
2-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylamino)propanoic acid
CID 82082804
3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]butan-1-ol
CID 81339451
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N',N'-dimethylethane-1,2-diamine
CID 43200388
1-bromo-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 116961881
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]butan-1-ol
CID 43207232
2-[2,3-dihydro-1H-inden-5-yl(dimethylamino)methyl]-3-methylbutanenitrile
CID 116913794
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol
CID 43151079

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol (CID 116857218) is 2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol is CN(C)C(CO)c1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol?
The InChIKey is RDLZRBZOGODBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-14(2)13(9-15)12-7-6-10-4-3-5-11(10)8-12/h6-8,13,15H,3-5,9H2,1-2H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol?
2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol has a molecular weight of 205.30 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)ethanol is sourced from PubChem (CID 116857218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).