1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol

C15H18O3 — CID 175091803

IUPAC1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol
SMILESCCC1(O)C=CC=CC1Oc1ccccc1OC
InChIInChI=1S/C15H18O3/c1-3-15(16)11-7-6-10-14(15)18-13-9-5-4-8-12(13)17-2/h4-11,14,16H,3H2,1-2H3
InChIKeyQRIQHHMAKBOSRB-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.71
Rot. Bonds4

About 1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol

1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol (PubChem CID 175091803) has the molecular formula C15H18O3 and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol
PubChem CID175091803
Molecular FormulaC15H18O3
Molecular Weight246.31 g/mol
Exact Mass246.13
IUPAC Name1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol
SMILESCCC1(O)C=CC=CC1Oc1ccccc1OC
InChIInChI=1S/C15H18O3/c1-3-15(16)11-7-6-10-14(15)18-13-9-5-4-8-12(13)17-2/h4-11,14,16H,3H2,1-2H3
InChIKeyQRIQHHMAKBOSRB-UHFFFAOYSA-N
XLogP2.71
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-6-methoxycyclohexa-2,4-dien-1-ol
CID 70477137
1-ethyl-6-(1-phenylethyl)cyclohexa-2,4-dien-1-ol
CID 141344343
azane;1,2-dimethoxybenzene
CID 174437926
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
1-(2-bromoethyl)-2-(6-bromo-6-methylcyclohexa-2,4-dien-1-yl)oxybenzene
CID 150832897
diethyl-(2-methoxyphenoxy)gallane
CID 135082184
1,2-dimethoxybenzene;propanal
CID 174258099
N-ethyl-3-(2-methoxyphenoxy)-2,2-dimethylcyclobutan-1-amine
CID 66358543
1,2-dimethoxybenzene;molecular nitrogen;hydrochloride
CID 173306958
bis(2-methoxyphenyl)-dimethylphosphanium
CID 102310602
tris((2-methoxyphenyl)phosphane);palladium
CID 174983506
1-(2-methoxyphenoxy)propan-2-ol
CID 22036327

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol?
The IUPAC name of 1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol (CID 175091803) is 1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol?
The canonical SMILES for 1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol is CCC1(O)C=CC=CC1Oc1ccccc1OC.
What is the InChIKey of 1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol?
The InChIKey is QRIQHHMAKBOSRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O3/c1-3-15(16)11-7-6-10-14(15)18-13-9-5-4-8-12(13)17-2/h4-11,14,16H,3H2,1-2H3.
What are the key properties of 1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol?
1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol has a molecular weight of 246.31 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-(2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 175091803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).