(1R)-1-phenylethanol

C8H10O — CID 637516

IUPAC(1R)-1-phenylethanol
SMILESC[C@@H](O)c1ccccc1
InChIInChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChIKeyWAPNOHKVXSQRPX-SSDOTTSWSA-N
MW122.17 g/mol
LogP1.74
Rot. Bonds1

About (1R)-1-phenylethanol

(1R)-1-phenylethanol (PubChem CID 637516) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is (1R)-1-phenylethanol.

Molecular Properties

Compound Name(1R)-1-phenylethanol
PubChem CID637516
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name(1R)-1-phenylethanol
SMILESC[C@@H](O)c1ccccc1
InChIInChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChIKeyWAPNOHKVXSQRPX-SSDOTTSWSA-N
XLogP1.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-phenylethanol?
The IUPAC name of (1R)-1-phenylethanol (CID 637516) is (1R)-1-phenylethanol.
What is the SMILES notation for (1R)-1-phenylethanol?
The canonical SMILES for (1R)-1-phenylethanol is C[C@@H](O)c1ccccc1.
What is the InChIKey of (1R)-1-phenylethanol?
The InChIKey is WAPNOHKVXSQRPX-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1.
What are the key properties of (1R)-1-phenylethanol?
(1R)-1-phenylethanol has a molecular weight of 122.17 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-phenylethanol is sourced from PubChem (CID 637516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).