phenyl-(2-propoxyphenyl)methanone

C16H16O2 — CID 15556308

IUPACphenyl-(2-propoxyphenyl)methanone
SMILESCCCOc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C16H16O2/c1-2-12-18-15-11-7-6-10-14(15)16(17)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3
InChIKeyRYSBYLUYRUYPNW-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.71
Rot. Bonds5

About phenyl-(2-propoxyphenyl)methanone

phenyl-(2-propoxyphenyl)methanone (PubChem CID 15556308) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is phenyl-(2-propoxyphenyl)methanone.

Molecular Properties

Compound Namephenyl-(2-propoxyphenyl)methanone
PubChem CID15556308
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Namephenyl-(2-propoxyphenyl)methanone
SMILESCCCOc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C16H16O2/c1-2-12-18-15-11-7-6-10-14(15)16(17)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3
InChIKeyRYSBYLUYRUYPNW-UHFFFAOYSA-N
XLogP3.71
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-chlorophenyl)-(2-propoxyphenyl)methanone
CID 104659114
(2-propoxyphenyl)-pyridin-4-ylmethanone
CID 113438187
(4-ethoxyphenyl)-(2-propoxyphenyl)methanone
CID 115800643
[2-(4-hydroxybutoxy)phenyl]-phenylmethanone
CID 166068572
[2-(4-bromobutoxy)phenyl]-phenylmethanone
CID 12660376
(3-methoxy-4-methylphenyl)-(2-propoxyphenyl)methanone
CID 115800817
(3-bromo-5-methylphenyl)-(2-propoxyphenyl)methanone
CID 115800762
(3-chloro-4-methylphenyl)-(2-propoxyphenyl)methanone
CID 115800840
carbonic acid;propyl 2-propoxybenzoate
CID 69345278
4-benzoyl-3-butoxybenzoic acid
CID 21440121
(2-hydroxy-3-octoxyphenyl)-phenylmethanone
CID 18769406
(3-decoxy-2-hydroxyphenyl)-phenylmethanone
CID 19898473

Frequently Asked Questions

What is the IUPAC name of phenyl-(2-propoxyphenyl)methanone?
The IUPAC name of phenyl-(2-propoxyphenyl)methanone (CID 15556308) is phenyl-(2-propoxyphenyl)methanone.
What is the SMILES notation for phenyl-(2-propoxyphenyl)methanone?
The canonical SMILES for phenyl-(2-propoxyphenyl)methanone is CCCOc1ccccc1C(=O)c1ccccc1.
What is the InChIKey of phenyl-(2-propoxyphenyl)methanone?
The InChIKey is RYSBYLUYRUYPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-2-12-18-15-11-7-6-10-14(15)16(17)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3.
What are the key properties of phenyl-(2-propoxyphenyl)methanone?
phenyl-(2-propoxyphenyl)methanone has a molecular weight of 240.30 g/mol, XLogP of 3.71, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(2-propoxyphenyl)methanone is sourced from PubChem (CID 15556308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).