2-ethoxy-1,2-diphenylethanone;propane

C19H24O2 — CID 174923231

IUPAC2-ethoxy-1,2-diphenylethanone;propane
SMILESCCC.CCOC(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16O2.C3H8/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13;1-3-2/h3-12,16H,2H2,1H3;3H2,1-2H3
InChIKeyKSBYXCBLADVAQY-UHFFFAOYSA-N
MW284.40 g/mol
LogP5.06
Rot. Bonds5

About 2-ethoxy-1,2-diphenylethanone;propane

2-ethoxy-1,2-diphenylethanone;propane (PubChem CID 174923231) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-ethoxy-1,2-diphenylethanone;propane.

Molecular Properties

Compound Name2-ethoxy-1,2-diphenylethanone;propane
PubChem CID174923231
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name2-ethoxy-1,2-diphenylethanone;propane
SMILESCCC.CCOC(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16O2.C3H8/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13;1-3-2/h3-12,16H,2H2,1H3;3H2,1-2H3
InChIKeyKSBYXCBLADVAQY-UHFFFAOYSA-N
XLogP5.06
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.40
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-1-(3-fluorophenyl)-2-phenylethanone
CID 116751792
(2S)-2-(2-methylpropoxy)-1,2-diphenylethanone
CID 736037
2-(2,3-dimethylbutoxy)-1,2-diphenylethanone
CID 175210232
benzene;2,2-diethoxy-1-phenylethanone;hydrate
CID 174859350
2-(2-chloroethoxy)-1,2-diphenylethanone
CID 12628444
(2R)-1,2-diphenyl-2-prop-2-enoxyethanone
CID 10912011
2-(2-methylpropoxymethoxy)-1,2-diphenylethanone
CID 57254224
ethyl 2-(2-ethoxy-2-phenylacetyl)benzoate
CID 141031593
bis(2-(2-oxo-1,2-diphenylethoxy)-1,2-diphenylethanone);hydrate
CID 19854989
2-ethoxy-3-oxo-3-phenylpropanoic acid
CID 154323938
1-(2,5-difluorophenyl)-2-ethoxy-2-phenylethanone
CID 116751709
1-ethoxy-1-phenylpent-4-yn-2-one
CID 116751695

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1,2-diphenylethanone;propane?
The IUPAC name of 2-ethoxy-1,2-diphenylethanone;propane (CID 174923231) is 2-ethoxy-1,2-diphenylethanone;propane.
What is the SMILES notation for 2-ethoxy-1,2-diphenylethanone;propane?
The canonical SMILES for 2-ethoxy-1,2-diphenylethanone;propane is CCC.CCOC(C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-ethoxy-1,2-diphenylethanone;propane?
The InChIKey is KSBYXCBLADVAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2.C3H8/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13;1-3-2/h3-12,16H,2H2,1H3;3H2,1-2H3.
What are the key properties of 2-ethoxy-1,2-diphenylethanone;propane?
2-ethoxy-1,2-diphenylethanone;propane has a molecular weight of 284.40 g/mol, XLogP of 5.06, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1,2-diphenylethanone;propane is sourced from PubChem (CID 174923231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).