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

C17H19NO — CID 6926815

IUPAC(1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol
SMILESO[C@@H](CNC1Cc2ccccc2C1)c1ccccc1
InChIInChI=1S/C17H19NO/c19-17(13-6-2-1-3-7-13)12-18-16-10-14-8-4-5-9-15(14)11-16/h1-9,16-19H,10-12H2/t17-/m0/s1
InChIKeyQRBNXCVFVJSBMW-KRWDZBQOSA-N
MW253.35 g/mol
LogP2.48
Rot. Bonds4

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

(1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol (PubChem CID 6926815) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is (1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol.

Molecular Properties

Compound Name(1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol
PubChem CID6926815
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name(1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol
SMILESO[C@@H](CNC1Cc2ccccc2C1)c1ccccc1
InChIInChI=1S/C17H19NO/c19-17(13-6-2-1-3-7-13)12-18-16-10-14-8-4-5-9-15(14)11-16/h1-9,16-19H,10-12H2/t17-/m0/s1
InChIKeyQRBNXCVFVJSBMW-KRWDZBQOSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(7S)-7-[[(2R)-2-hydroxy-2-phenylethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 10085243
[3-(2,3-dihydro-1H-inden-2-ylamino)-2-hydroxypropyl]azanium
CID 146969644
1-(2,4-difluorophenyl)-2-(2,3-dihydro-1H-inden-2-ylamino)ethanol
CID 103776797
2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol
CID 43394134
(1R)-2-[[(2S)-7-(2-hydroxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-phenylethanol
CID 11809585
2-[[3-(4-fluorophenyl)cyclobutyl]amino]-1-phenylethanol
CID 43635434
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
(1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol
CID 155154282
2-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]-1-phenylethanol
CID 115706037
2-[(3-ethylsulfanylcyclopentyl)amino]-1-phenylethanol
CID 114123586
2-[(5,5-dimethylthian-3-yl)amino]-1-phenylethanol
CID 79955614
(2R)-2-(2,3-dihydro-1H-inden-2-ylamino)-2-phenylethanol
CID 103788767

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol?
The IUPAC name of (1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol (CID 6926815) is (1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol.
What is the SMILES notation for (1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol?
The canonical SMILES for (1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol is O[C@@H](CNC1Cc2ccccc2C1)c1ccccc1.
What is the InChIKey of (1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol?
The InChIKey is QRBNXCVFVJSBMW-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H19NO/c19-17(13-6-2-1-3-7-13)12-18-16-10-14-8-4-5-9-15(14)11-16/h1-9,16-19H,10-12H2/t17-/m0/s1.
What are the key properties of (1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol?
(1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol has a molecular weight of 253.35 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol is sourced from PubChem (CID 6926815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).