(4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone

C17H18O2 — CID 23404431

IUPAC(4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2C(C)C)cc1
InChIInChI=1S/C17H18O2/c1-12(2)15-6-4-5-7-16(15)17(18)13-8-10-14(19-3)11-9-13/h4-12H,1-3H3
InChIKeyJNKXICCLCQQKRG-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.05
Rot. Bonds4

About (4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone

(4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone (PubChem CID 23404431) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is (4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone
PubChem CID23404431
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name(4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2C(C)C)cc1
InChIInChI=1S/C17H18O2/c1-12(2)15-6-4-5-7-16(15)17(18)13-8-10-14(19-3)11-9-13/h4-12H,1-3H3
InChIKeyJNKXICCLCQQKRG-UHFFFAOYSA-N
XLogP4.05
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-methoxybenzoyl)benzoyl chloride
CID 13352630
(2-iodophenyl)-(4-methoxyphenyl)methanone
CID 43160499
2-[2-(4-methoxybenzoyl)phenyl]acetic acid
CID 15621221
1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene
CID 175180750
(2-ethenylphenyl)-(4-methoxyphenyl)methanone
CID 134346906
(4-methoxyphenyl)-[2-(sulfanylmethylsulfanyl)phenyl]methanone
CID 102300318
[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-benzoylbenzoate
CID 7815167
bis(4-methoxy-2-propan-2-ylphenyl)methanone
CID 139968368
[4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol
CID 175171881
(4-methoxyphenyl)-[2-(thiophene-2-carbonyl)phenyl]methanone
CID 71619058
2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide
CID 585519
2,2-dihydroxy-2-[2-(4-methoxybenzoyl)phenyl]acetic acid
CID 154168626

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone?
The IUPAC name of (4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone (CID 23404431) is (4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone.
What is the SMILES notation for (4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone?
The canonical SMILES for (4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone is COc1ccc(C(=O)c2ccccc2C(C)C)cc1.
What is the InChIKey of (4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone?
The InChIKey is JNKXICCLCQQKRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-12(2)15-6-4-5-7-16(15)17(18)13-8-10-14(19-3)11-9-13/h4-12H,1-3H3.
What are the key properties of (4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone?
(4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone has a molecular weight of 254.33 g/mol, XLogP of 4.05, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone is sourced from PubChem (CID 23404431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).