2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol

C15H22O3 — CID 103169884

IUPAC2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol
SMILESCCOC1CC(CC(O)c2ccccc2OC)C1
InChIInChI=1S/C15H22O3/c1-3-18-12-8-11(9-12)10-14(16)13-6-4-5-7-15(13)17-2/h4-7,11-12,14,16H,3,8-10H2,1-2H3
InChIKeyJCOWZNHYEDAFLB-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.93
Rot. Bonds6

About 2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol

2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol (PubChem CID 103169884) has the molecular formula C15H22O3 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol
PubChem CID103169884
Molecular FormulaC15H22O3
Molecular Weight250.34 g/mol
Exact Mass250.16
IUPAC Name2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol
SMILESCCOC1CC(CC(O)c2ccccc2OC)C1
InChIInChI=1S/C15H22O3/c1-3-18-12-8-11(9-12)10-14(16)13-6-4-5-7-15(13)17-2/h4-7,11-12,14,16H,3,8-10H2,1-2H3
InChIKeyJCOWZNHYEDAFLB-UHFFFAOYSA-N
XLogP2.93
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-dimethoxyphenyl)-2-(3-ethoxycyclobutyl)ethanol
CID 103170312
4-amino-1-(3-ethoxycyclobutyl)-3-(2-methoxyphenyl)butan-2-ol
CID 103167202
1-(3-bromo-2,4-dimethoxyphenyl)-2-(3-ethoxycyclobutyl)ethanol
CID 103165538
2-(3-ethoxycyclobutyl)-1-(2-ethoxyphenyl)-N-ethylethanamine
CID 103168605
2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine
CID 103162733
4-bromo-2-[1-bromo-2-(3-ethoxycyclobutyl)ethyl]-1-methoxybenzene
CID 103165706
1-[1-bromo-2-(3-ethoxycyclobutyl)ethyl]naphthalene
CID 103165911
2-(3-ethoxycyclobutyl)-1-(4-propan-2-ylphenyl)ethanol
CID 103165426
2-(3-ethoxycyclobutyl)-1-(3-ethoxyphenyl)ethanol
CID 103170186
3-ethoxy-1-(2-methoxyphenyl)propan-1-ol
CID 112688199
1-(3-ethoxycyclobutyl)-N-[(2-methoxyphenyl)methyl]methanamine
CID 154764668
1-(2,5-dimethoxyphenyl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
CID 103162788

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol?
The IUPAC name of 2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol (CID 103169884) is 2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol is CCOC1CC(CC(O)c2ccccc2OC)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol?
The InChIKey is JCOWZNHYEDAFLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3/c1-3-18-12-8-11(9-12)10-14(16)13-6-4-5-7-15(13)17-2/h4-7,11-12,14,16H,3,8-10H2,1-2H3.
What are the key properties of 2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol?
2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol has a molecular weight of 250.34 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-1-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 103169884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).