2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol

C10H14O3 — CID 130649136

IUPAC2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol
SMILESCCOc1cccc([C@@H](C)O)c1O
InChIInChI=1S/C10H14O3/c1-3-13-9-6-4-5-8(7(2)11)10(9)12/h4-7,11-12H,3H2,1-2H3/t7-/m1/s1
InChIKeyGRQYWENHKJNATA-SSDOTTSWSA-N
MW182.22 g/mol
LogP1.84
Rot. Bonds3

About 2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol

2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol (PubChem CID 130649136) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol.

Molecular Properties

Compound Name2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol
PubChem CID130649136
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol
SMILESCCOc1cccc([C@@H](C)O)c1O
InChIInChI=1S/C10H14O3/c1-3-13-9-6-4-5-8(7(2)11)10(9)12/h4-7,11-12H,3H2,1-2H3/t7-/m1/s1
InChIKeyGRQYWENHKJNATA-SSDOTTSWSA-N
XLogP1.84
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-6-[(1S)-1-hydroxyethyl]phenol
CID 130740621
2-(3-ethoxy-2-hydroxyphenyl)-2-hydroxyacetic acid
CID 67418019
2-[(1R)-1-aminopropyl]-6-ethoxyphenol;hydrochloride
CID 171216004
2-ethoxy-6-pent-4-yn-2-ylphenol
CID 83930730
2-[(1R)-1-amino-2-fluoroethyl]-6-ethoxyphenol;hydrochloride
CID 171235629
2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol
CID 83930787
2-ethoxy-6-methylphenol
CID 14911944
1-ethoxy-5-propan-2-ylnaphthalene
CID 176668059
2-ethoxy-6-iodophenol
CID 171366674
2-ethoxy-6-hex-5-en-3-ylphenol
CID 83930785
2-(dimethylamino)-2-(3-ethoxy-2-hydroxyphenyl)ethanethioamide
CID 84749815
2-[(1R)-1-amino-2-cyclopropylethyl]-6-ethoxyphenol
CID 171216016

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol?
The IUPAC name of 2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol (CID 130649136) is 2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol.
What is the SMILES notation for 2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol?
The canonical SMILES for 2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol is CCOc1cccc([C@@H](C)O)c1O.
What is the InChIKey of 2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol?
The InChIKey is GRQYWENHKJNATA-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H14O3/c1-3-13-9-6-4-5-8(7(2)11)10(9)12/h4-7,11-12H,3H2,1-2H3/t7-/m1/s1.
What are the key properties of 2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol?
2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol has a molecular weight of 182.22 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol is sourced from PubChem (CID 130649136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).