2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol

C17H19NO — CID 43394134

IUPAC2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol
SMILESOC(CNC1CCc2ccccc21)c1ccccc1
InChIInChI=1S/C17H19NO/c19-17(14-7-2-1-3-8-14)12-18-16-11-10-13-6-4-5-9-15(13)16/h1-9,16-19H,10-12H2
InChIKeySUFZOVGSITZXHF-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.00
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol

2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol (PubChem CID 43394134) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol
PubChem CID43394134
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol
SMILESOC(CNC1CCc2ccccc21)c1ccccc1
InChIInChI=1S/C17H19NO/c19-17(14-7-2-1-3-8-14)12-18-16-11-10-13-6-4-5-9-15(13)16/h1-9,16-19H,10-12H2
InChIKeySUFZOVGSITZXHF-UHFFFAOYSA-N
XLogP3.00
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol
CID 103157324
3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylpropanoic acid
CID 43652106
3-(2,3-dihydro-1H-inden-1-ylamino)propanoic acid
CID 43088449
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid
CID 13100819
1-(2,3-dihydro-1H-inden-1-ylamino)-3-pyrrolidin-1-ylpropan-2-ol
CID 60729065
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid;hydrochloride
CID 22976313
3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylpropanamide
CID 43652107
(1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol
CID 6926815
N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide
CID 110882312
1-[2-(4-chlorophenyl)-2-hydroxyethyl]-3-(2,3-dihydro-1H-inden-1-yl)urea
CID 110887524
(2S)-3-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-fluoropropane-1-sulfonic acid
CID 58691843
(2S)-3-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-2-fluoropropane-1-sulfonic acid
CID 58691893

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol (CID 43394134) is 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol is OC(CNC1CCc2ccccc21)c1ccccc1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol?
The InChIKey is SUFZOVGSITZXHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c19-17(14-7-2-1-3-8-14)12-18-16-11-10-13-6-4-5-9-15(13)16/h1-9,16-19H,10-12H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol?
2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol has a molecular weight of 253.35 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol is sourced from PubChem (CID 43394134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).