(4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone

C19H22O2 — CID 43161494

IUPAC(4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)c2ccc(OC(C)C)cc2)c(C)c1
InChIInChI=1S/C19H22O2/c1-12(2)21-17-8-6-16(7-9-17)19(20)18-14(4)10-13(3)11-15(18)5/h6-12H,1-5H3
InChIKeyGLFHMMCDPHMLRQ-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.63
Rot. Bonds4

About (4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone

(4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone (PubChem CID 43161494) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is (4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone.

Molecular Properties

Compound Name(4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone
PubChem CID43161494
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name(4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)c2ccc(OC(C)C)cc2)c(C)c1
InChIInChI=1S/C19H22O2/c1-12(2)21-17-8-6-16(7-9-17)19(20)18-14(4)10-13(3)11-15(18)5/h6-12H,1-5H3
InChIKeyGLFHMMCDPHMLRQ-UHFFFAOYSA-N
XLogP4.63
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone
CID 63492313
[4-[(2-methylpropan-2-yl)oxy]phenyl]-(2,4,6-trimethylphenyl)methanone
CID 141016400
(4-propan-2-yloxyphenyl)-(2,4,5-trimethylfuran-3-yl)methanone
CID 65151932
tris[4-(2,4,6-trimethylbenzoyl)phenoxy] phosphate
CID 172553590
N-(4-methoxyphenyl)-4-(2,4,6-trimethylbenzoyl)benzamide
CID 1068398
(4-butan-2-ylphenyl)-(2,4,6-trimethylphenyl)methanone
CID 43337814
lithium [2,4-di(propan-2-yloxy)phenyl]phosphanyl-(2,4,6-trimethylphenyl)methanone
CID 18514113
ethane;phenyl-(2,4,6-trimethylphenyl)methanone
CID 90795600
(4-propan-2-yloxybenzoyl)chloranium
CID 143172095
2-(2-methyl-4-propan-2-yloxyphenyl)acetic acid
CID 82264574
(2,5-difluorophenyl)-(4-propan-2-yloxyphenyl)methanone
CID 63661997
(3-bromo-5-chlorophenyl)-(4-propan-2-yloxyphenyl)methanone
CID 107944446

Frequently Asked Questions

What is the IUPAC name of (4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone?
The IUPAC name of (4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone (CID 43161494) is (4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone.
What is the SMILES notation for (4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone?
The canonical SMILES for (4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone is Cc1cc(C)c(C(=O)c2ccc(OC(C)C)cc2)c(C)c1.
What is the InChIKey of (4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone?
The InChIKey is GLFHMMCDPHMLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-12(2)21-17-8-6-16(7-9-17)19(20)18-14(4)10-13(3)11-15(18)5/h6-12H,1-5H3.
What are the key properties of (4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone?
(4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone has a molecular weight of 282.38 g/mol, XLogP of 4.63, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone is sourced from PubChem (CID 43161494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).