(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol

C17H26O2 — CID 116753536

IUPAC(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol
SMILESCCOC1(C(O)c2ccc(C)cc2C)CCCCC1
InChIInChI=1S/C17H26O2/c1-4-19-17(10-6-5-7-11-17)16(18)15-9-8-13(2)12-14(15)3/h8-9,12,16,18H,4-7,10-11H2,1-3H3
InChIKeyZVBNBRPZWZKCFR-UHFFFAOYSA-N
MW262.39 g/mol
LogP4.08
Rot. Bonds4

About (2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol

(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol (PubChem CID 116753536) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is (2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol.

Molecular Properties

Compound Name(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol
PubChem CID116753536
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol
SMILESCCOC1(C(O)c2ccc(C)cc2C)CCCCC1
InChIInChI=1S/C17H26O2/c1-4-19-17(10-6-5-7-11-17)16(18)15-9-8-13(2)12-14(15)3/h8-9,12,16,18H,4-7,10-11H2,1-3H3
InChIKeyZVBNBRPZWZKCFR-UHFFFAOYSA-N
XLogP4.08
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,4-dimethylphenyl)-(1-methoxycycloheptyl)methanol
CID 116755770
(1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol
CID 116753155
(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
CID 116753700
N-[(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]ethanamine
CID 116764056
(1-ethoxycyclopentyl)-(4-methylphenyl)methanol
CID 116753072
(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methanol
CID 116756160
N-[(2,4-dimethylphenyl)-(1-ethoxycyclopentyl)methyl]propan-1-amine
CID 116762398
(4-chloro-2-fluorophenyl)-(1-ethoxycyclohexyl)methanol
CID 116753618
(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol
CID 116753217
1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol
CID 116753691
(1-ethoxycycloheptyl)-(3-fluoro-4-methylphenyl)methanol
CID 107128630
(2-chloro-5-fluorophenyl)-(1-ethoxycyclohexyl)methanol
CID 105394608

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol?
The IUPAC name of (2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol (CID 116753536) is (2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol.
What is the SMILES notation for (2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol?
The canonical SMILES for (2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol is CCOC1(C(O)c2ccc(C)cc2C)CCCCC1.
What is the InChIKey of (2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol?
The InChIKey is ZVBNBRPZWZKCFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c1-4-19-17(10-6-5-7-11-17)16(18)15-9-8-13(2)12-14(15)3/h8-9,12,16,18H,4-7,10-11H2,1-3H3.
What are the key properties of (2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol?
(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol has a molecular weight of 262.39 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol is sourced from PubChem (CID 116753536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).