[4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone

C16H16O4 — CID 66778395

IUPAC[4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(OCCO)cc2)cc1
InChIInChI=1S/C16H16O4/c1-19-14-6-2-12(3-7-14)16(18)13-4-8-15(9-5-13)20-11-10-17/h2-9,17H,10-11H2,1H3
InChIKeyBEUCZBRWNTUORK-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.30
Rot. Bonds6

About [4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone

[4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone (PubChem CID 66778395) has the molecular formula C16H16O4 and a molecular weight of 272.30 g/mol. Its IUPAC name is [4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name[4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone
PubChem CID66778395
Molecular FormulaC16H16O4
Molecular Weight272.30 g/mol
Exact Mass272.10
IUPAC Name[4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(OCCO)cc2)cc1
InChIInChI=1S/C16H16O4/c1-19-14-6-2-12(3-7-14)16(18)13-4-8-15(9-5-13)20-11-10-17/h2-9,17H,10-11H2,1H3
InChIKeyBEUCZBRWNTUORK-UHFFFAOYSA-N
XLogP2.30
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[2-(4-methoxyphenyl)ethoxy]phenyl]-phenylmethanone
CID 71349008
(4-methoxyphenyl)-[4-(2-methylpropoxy)phenyl]methanone
CID 5023093
(4-methoxyphenyl) 4-[2-(2-hydroxyethoxy)ethoxy]benzoate
CID 71428362
2-[4-(4-methoxybenzoyl)phenoxy]ethyl prop-2-enoate
CID 67393291
[4-[4-(4-methoxybenzoyl)benzoyl]phenyl]-(4-methylphenyl)methanone
CID 90306891
[4-(2-hydroxyethoxy)phenyl]-(2-hydroxyphenyl)methanone
CID 139738783
(4-chlorophenyl)-[4-(3-hydroxypropoxy)phenyl]methanone
CID 70878263
methyl 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-oxoacetate
CID 54129750
CID 162335780
CID 162335780
methane;(4-methoxyphenyl)-(4-methylphenyl)methanone
CID 161368875
(4-bromophenyl)-(4-methoxyphenyl)methanone
CID 794333
bis[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxy]phenyl]methanone
CID 121309000

Frequently Asked Questions

What is the IUPAC name of [4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone?
The IUPAC name of [4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone (CID 66778395) is [4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone.
What is the SMILES notation for [4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone?
The canonical SMILES for [4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone is COc1ccc(C(=O)c2ccc(OCCO)cc2)cc1.
What is the InChIKey of [4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone?
The InChIKey is BEUCZBRWNTUORK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O4/c1-19-14-6-2-12(3-7-14)16(18)13-4-8-15(9-5-13)20-11-10-17/h2-9,17H,10-11H2,1H3.
What are the key properties of [4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone?
[4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone has a molecular weight of 272.30 g/mol, XLogP of 2.30, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone is sourced from PubChem (CID 66778395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).