cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone

C15H20O3 — CID 12660809

IUPACcyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone
SMILESCCOc1ccc(C(=O)C2CCCCC2)c(O)c1
InChIInChI=1S/C15H20O3/c1-2-18-12-8-9-13(14(16)10-12)15(17)11-6-4-3-5-7-11/h8-11,16H,2-7H2,1H3
InChIKeyLWXQSYPSVBSXKM-UHFFFAOYSA-N
MW248.32 g/mol
LogP3.55
Rot. Bonds4

About cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone

cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone (PubChem CID 12660809) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone.

Molecular Properties

Compound Namecyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone
PubChem CID12660809
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Namecyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone
SMILESCCOc1ccc(C(=O)C2CCCCC2)c(O)c1
InChIInChI=1S/C15H20O3/c1-2-18-12-8-9-13(14(16)10-12)15(17)11-6-4-3-5-7-11/h8-11,16H,2-7H2,1H3
InChIKeyLWXQSYPSVBSXKM-UHFFFAOYSA-N
XLogP3.55
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopropyl-(4-ethoxy-2-ethylphenyl)methanone
CID 82267347
(2-chloro-4-ethoxyphenyl)-cyclopropylmethanone
CID 82267627
4-ethoxy-N'-(4-ethoxy-2-hydroxybenzoyl)-2-hydroxybenzohydrazide
CID 20557201
(2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone
CID 23069395
(4-ethoxy-2-methylphenyl)-piperidin-3-ylmethanone
CID 82553697
N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide
CID 82044053
(5-ethoxy-2-methoxyphenyl)-piperidin-4-ylmethanone
CID 82553003
1-(2-bromo-4-ethoxyphenyl)-2-cycloheptylethanone
CID 114457392
(2-chloro-4-methoxyphenyl)-cyclooctylmethanone
CID 65018637
cyclohexyl-(5-propoxy-1H-indol-3-yl)methanone
CID 80649092
2-(4-ethoxy-2-hydroxybenzoyl)benzoic acid
CID 156787374
carbanide;(4-ethoxy-2-hydroxyphenyl)-phenylmethanone;yttrium
CID 158307427

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone?
The IUPAC name of cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone (CID 12660809) is cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone.
What is the SMILES notation for cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone?
The canonical SMILES for cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone is CCOc1ccc(C(=O)C2CCCCC2)c(O)c1.
What is the InChIKey of cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone?
The InChIKey is LWXQSYPSVBSXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O3/c1-2-18-12-8-9-13(14(16)10-12)15(17)11-6-4-3-5-7-11/h8-11,16H,2-7H2,1H3.
What are the key properties of cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone?
cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone has a molecular weight of 248.32 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone is sourced from PubChem (CID 12660809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).