(1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol

C16H18O2 — CID 15321486

IUPAC(1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol
SMILESC[C@@H](O)c1cccc(-c2cccc([C@@H](C)O)c2)c1
InChIInChI=1S/C16H18O2/c1-11(17)13-5-3-7-15(9-13)16-8-4-6-14(10-16)12(2)18/h3-12,17-18H,1-2H3/t11-,12-/m1/s1
InChIKeyIEOOOHZENOMTJV-VXGBXAGGSA-N
MW242.32 g/mol
LogP3.46
Rot. Bonds3

About (1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol

(1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol (PubChem CID 15321486) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is (1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol
PubChem CID15321486
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name(1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol
SMILESC[C@@H](O)c1cccc(-c2cccc([C@@H](C)O)c2)c1
InChIInChI=1S/C16H18O2/c1-11(17)13-5-3-7-15(9-13)16-8-4-6-14(10-16)12(2)18/h3-12,17-18H,1-2H3/t11-,12-/m1/s1
InChIKeyIEOOOHZENOMTJV-VXGBXAGGSA-N
XLogP3.46
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(2-phenylphenyl)phenyl]ethanol
CID 70377718
1-[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]ethanol
CID 45231150
(1S)-1-phenylethanol
CID 157125626
azane;(1R)-1-phenylethanol
CID 126646564
4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one
CID 84672281
carbanide;(1R)-1-phenylethanol;zinc
CID 177390370
(1R)-1-(3-methoxyphenyl)ethanol
CID 10219539
1-[3-[hydroxy(methoxy)methyl]phenyl]ethanol
CID 174484304
N-(2-hydroxyethyl)-4-[3-[(1S)-1-hydroxyethyl]phenyl]-N-methylbenzamide
CID 126433961
1-(3-ethynylphenyl)ethanol
CID 163361172
(1S)-1-(3-propan-2-yloxyphenyl)ethanol
CID 75358098
3-[5-[3-(1-hydroxyethyl)phenyl]-2-pyridinyl]propanoic acid
CID 123808684

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol?
The IUPAC name of (1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol (CID 15321486) is (1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol?
The canonical SMILES for (1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol is C[C@@H](O)c1cccc(-c2cccc([C@@H](C)O)c2)c1.
What is the InChIKey of (1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol?
The InChIKey is IEOOOHZENOMTJV-VXGBXAGGSA-N. The full InChI is InChI=1S/C16H18O2/c1-11(17)13-5-3-7-15(9-13)16-8-4-6-14(10-16)12(2)18/h3-12,17-18H,1-2H3/t11-,12-/m1/s1.
What are the key properties of (1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol?
(1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol has a molecular weight of 242.32 g/mol, XLogP of 3.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol is sourced from PubChem (CID 15321486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).