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

C17H24O3 — CID 103170310

IUPAC1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol
SMILESCCOC1CC(CC(O)c2cccc(OC3CC3)c2)C1
InChIInChI=1S/C17H24O3/c1-2-19-16-8-12(9-16)10-17(18)13-4-3-5-15(11-13)20-14-6-7-14/h3-5,11-12,14,16-18H,2,6-10H2,1H3
InChIKeySLBZZNOFKLKOLY-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.47
Rot. Bonds7

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

1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol (PubChem CID 103170310) has the molecular formula C17H24O3 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol.

Molecular Properties

Compound Name1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol
PubChem CID103170310
Molecular FormulaC17H24O3
Molecular Weight276.38 g/mol
Exact Mass276.17
IUPAC Name1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol
SMILESCCOC1CC(CC(O)c2cccc(OC3CC3)c2)C1
InChIInChI=1S/C17H24O3/c1-2-19-16-8-12(9-16)10-17(18)13-4-3-5-15(11-13)20-14-6-7-14/h3-5,11-12,14,16-18H,2,6-10H2,1H3
InChIKeySLBZZNOFKLKOLY-UHFFFAOYSA-N
XLogP3.47
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethoxycyclobutyl)-1-(3-ethoxyphenyl)ethanol
CID 103170186
1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanamine
CID 103169721
1-(3-cyclopropyloxyphenyl)-4-ethoxybutan-1-ol
CID 105131562
1-(3-cyclopropyloxyphenyl)-2-propoxyethanol
CID 114521314
1-(3,4-difluorophenyl)-2-(3-ethoxycyclobutyl)ethanol
CID 103165377
2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine
CID 105051728
1-(3-cyclopropyloxyphenyl)-3-propoxypropan-1-ol
CID 105131518
1-(3-cyclopropyloxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanol
CID 105131484
1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol
CID 114521316
2-(3-ethoxycyclobutyl)-1-(4-propan-2-ylphenyl)ethanol
CID 103165426
1-(3-cyclopropyloxyphenyl)-3,4,4-trimethylpentan-1-ol
CID 115838526
2-(3-ethoxycyclobutyl)-1-(3-propan-2-yloxyphenyl)ethanamine
CID 103169245

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol?
The IUPAC name of 1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol (CID 103170310) is 1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol.
What is the SMILES notation for 1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol?
The canonical SMILES for 1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol is CCOC1CC(CC(O)c2cccc(OC3CC3)c2)C1.
What is the InChIKey of 1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol?
The InChIKey is SLBZZNOFKLKOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O3/c1-2-19-16-8-12(9-16)10-17(18)13-4-3-5-15(11-13)20-14-6-7-14/h3-5,11-12,14,16-18H,2,6-10H2,1H3.
What are the key properties of 1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol?
1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol has a molecular weight of 276.38 g/mol, XLogP of 3.47, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol is sourced from PubChem (CID 103170310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).