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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Related Compounds

2-Di-n-propylaminoindan
CID 130402
2-[(3-Phenylpropyl)(propyl)amino]ethanol
CID 756834
Ethanol, 2,2'-[(2-phenylethyl)imino]bis-
CID 10987515
(R)-2-(Isoindolin-2-yl)butan-1-ol
CID 2733099
2-[Ethyl-(2-methyl-benzyl)-amino]-ethanol
CID 13358320
N,N-dimethyl-2-aminoindane
CID 3016704
2-Hydroxyethyl-dimethyl-(2-phenylethyl)azanium bromide
CID 10826157
1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol
CID 13010316
(1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl)methanol
CID 24071864
1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-ol
CID 30982880
2-Hydroxyethyl-dimethyl-(1-phenylpropan-2-yl)azanium bromide
CID 44345698
N,N-Dimethylindan-2-amine hydrochloride
CID 45262827

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).