(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol

C17H26O3 — CID 116753700

IUPAC(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
SMILESCCOC1(C(O)c2cc(C)ccc2OC)CCCCC1
InChIInChI=1S/C17H26O3/c1-4-20-17(10-6-5-7-11-17)16(18)14-12-13(2)8-9-15(14)19-3/h8-9,12,16,18H,4-7,10-11H2,1-3H3
InChIKeySDVHDXHXBMSFBB-UHFFFAOYSA-N
MW278.39 g/mol
LogP3.78
Rot. Bonds5

About (1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol

(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol (PubChem CID 116753700) has the molecular formula C17H26O3 and a molecular weight of 278.39 g/mol. Its IUPAC name is (1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol.

Molecular Properties

Compound Name(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
PubChem CID116753700
Molecular FormulaC17H26O3
Molecular Weight278.39 g/mol
Exact Mass278.19
IUPAC Name(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
SMILESCCOC1(C(O)c2cc(C)ccc2OC)CCCCC1
InChIInChI=1S/C17H26O3/c1-4-20-17(10-6-5-7-11-17)16(18)14-12-13(2)8-9-15(14)19-3/h8-9,12,16,18H,4-7,10-11H2,1-3H3
InChIKeySDVHDXHXBMSFBB-UHFFFAOYSA-N
XLogP3.78
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.39
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
CID 116753417
(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanamine
CID 116763532
(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol
CID 116753536
[1-(dimethylamino)cycloheptyl]-(2-methoxy-5-methylphenyl)methanol
CID 79063099
(1-ethoxycyclohexyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 116753675
(1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol
CID 116753155
(1-ethoxycyclopentyl)-(4-methylphenyl)methanol
CID 116753072
(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methanol
CID 116756160
(5-chloro-2-methoxyphenyl)-(1-methoxycycloheptyl)methanol
CID 116756025
1-(1-ethoxycyclopentyl)-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 116762040
(2,3-difluorophenyl)-(1-ethoxycyclohexyl)methanol
CID 116753674
(5-chloro-2-methoxyphenyl)-(1-ethoxycycloheptyl)methanamine
CID 116770642

Frequently Asked Questions

What is the IUPAC name of (1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol?
The IUPAC name of (1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol (CID 116753700) is (1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol.
What is the SMILES notation for (1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol?
The canonical SMILES for (1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol is CCOC1(C(O)c2cc(C)ccc2OC)CCCCC1.
What is the InChIKey of (1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol?
The InChIKey is SDVHDXHXBMSFBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O3/c1-4-20-17(10-6-5-7-11-17)16(18)14-12-13(2)8-9-15(14)19-3/h8-9,12,16,18H,4-7,10-11H2,1-3H3.
What are the key properties of (1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol?
(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol has a molecular weight of 278.39 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol is sourced from PubChem (CID 116753700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).