5-ethoxy-2-(1-hydroxyethyl)phenol

C10H14O3 — CID 152793520

IUPAC5-ethoxy-2-(1-hydroxyethyl)phenol
SMILESCCOc1ccc(C(C)O)c(O)c1
InChIInChI=1S/C10H14O3/c1-3-13-8-4-5-9(7(2)11)10(12)6-8/h4-7,11-12H,3H2,1-2H3
InChIKeySIPXJFOUDNOTBF-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.84
Rot. Bonds3

About 5-ethoxy-2-(1-hydroxyethyl)phenol

5-ethoxy-2-(1-hydroxyethyl)phenol (PubChem CID 152793520) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 5-ethoxy-2-(1-hydroxyethyl)phenol.

Molecular Properties

Compound Name5-ethoxy-2-(1-hydroxyethyl)phenol
PubChem CID152793520
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name5-ethoxy-2-(1-hydroxyethyl)phenol
SMILESCCOc1ccc(C(C)O)c(O)c1
InChIInChI=1S/C10H14O3/c1-3-13-8-4-5-9(7(2)11)10(12)6-8/h4-7,11-12H,3H2,1-2H3
InChIKeySIPXJFOUDNOTBF-UHFFFAOYSA-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-(1-aminoethyl)-4-ethoxyphenol
CID 19748523
1-(2,4-dipropoxyphenyl)ethanol
CID 82263776
5-bromo-2-[(1S)-1-hydroxyethyl]phenol
CID 102949153
1-(2-fluoro-4-propoxyphenyl)ethanol
CID 107719521
(1R)-1-(4-bromo-2-ethoxyphenyl)ethanol
CID 102948595
1-[4-(3-ethoxypropoxy)-2-fluorophenyl]ethanol
CID 107719818
4-ethoxy-2-[(propan-2-ylamino)methyl]phenol;hydrochloride
CID 115602892
4-ethoxy-2-methoxyphenol
CID 54107015
6-ethoxy-2-hydroxycyclohepta-2,4,6-trien-1-one
CID 101076460
4-ethoxy-N'-(4-ethoxy-2-hydroxybenzoyl)-2-hydroxybenzohydrazide
CID 20557201
2-(1-hydroxyethyl)-5-[1-methoxypropan-2-yl(methyl)amino]phenol
CID 79604011
(2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone
CID 23069395

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2-(1-hydroxyethyl)phenol?
The IUPAC name of 5-ethoxy-2-(1-hydroxyethyl)phenol (CID 152793520) is 5-ethoxy-2-(1-hydroxyethyl)phenol.
What is the SMILES notation for 5-ethoxy-2-(1-hydroxyethyl)phenol?
The canonical SMILES for 5-ethoxy-2-(1-hydroxyethyl)phenol is CCOc1ccc(C(C)O)c(O)c1.
What is the InChIKey of 5-ethoxy-2-(1-hydroxyethyl)phenol?
The InChIKey is SIPXJFOUDNOTBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-3-13-8-4-5-9(7(2)11)10(12)6-8/h4-7,11-12H,3H2,1-2H3.
What are the key properties of 5-ethoxy-2-(1-hydroxyethyl)phenol?
5-ethoxy-2-(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 5-ethoxy-2-(1-hydroxyethyl)phenol is sourced from PubChem (CID 152793520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).