2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol

C12H17NO — CID 21150327

IUPAC2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol
SMILESCN(CCO)C1Cc2ccccc2C1
InChIInChI=1S/C12H17NO/c1-13(6-7-14)12-8-10-4-2-3-5-11(10)9-12/h2-5,12,14H,6-9H2,1H3
InChIKeyOGCGTDWDFJGVRS-UHFFFAOYSA-N
MW191.27 g/mol
LogP1.08
Rot. Bonds3

About 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol

2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol (PubChem CID 21150327) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol.

Molecular Properties

Compound Name2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol
PubChem CID21150327
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol
SMILESCN(CCO)C1Cc2ccccc2C1
InChIInChI=1S/C12H17NO/c1-13(6-7-14)12-8-10-4-2-3-5-11(10)9-12/h2-5,12,14H,6-9H2,1H3
InChIKeyOGCGTDWDFJGVRS-UHFFFAOYSA-N
XLogP1.08
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol?
The IUPAC name of 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol (CID 21150327) is 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol.
What is the SMILES notation for 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol?
The canonical SMILES for 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol is CN(CCO)C1Cc2ccccc2C1.
What is the InChIKey of 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol?
The InChIKey is OGCGTDWDFJGVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-13(6-7-14)12-8-10-4-2-3-5-11(10)9-12/h2-5,12,14H,6-9H2,1H3.
What are the key properties of 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol?
2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]ethanol has a molecular weight of 191.27 g/mol, XLogP of 1.08, 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-2-yl(methyl)amino]ethanol is sourced from PubChem (CID 21150327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).