(6-ethylnaphthalen-1-yl)-phenylmethanone

C19H16O — CID 67944513

IUPAC(6-ethylnaphthalen-1-yl)-phenylmethanone
SMILESCCc1ccc2c(C(=O)c3ccccc3)cccc2c1
InChIInChI=1S/C19H16O/c1-2-14-11-12-17-16(13-14)9-6-10-18(17)19(20)15-7-4-3-5-8-15/h3-13H,2H2,1H3
InChIKeyGIBJWCPALQGSEI-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.63
Rot. Bonds3

About (6-ethylnaphthalen-1-yl)-phenylmethanone

(6-ethylnaphthalen-1-yl)-phenylmethanone (PubChem CID 67944513) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is (6-ethylnaphthalen-1-yl)-phenylmethanone.

Molecular Properties

Compound Name(6-ethylnaphthalen-1-yl)-phenylmethanone
PubChem CID67944513
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name(6-ethylnaphthalen-1-yl)-phenylmethanone
SMILESCCc1ccc2c(C(=O)c3ccccc3)cccc2c1
InChIInChI=1S/C19H16O/c1-2-14-11-12-17-16(13-14)9-6-10-18(17)19(20)15-7-4-3-5-8-15/h3-13H,2H2,1H3
InChIKeyGIBJWCPALQGSEI-UHFFFAOYSA-N
XLogP4.63
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2-bromo-4-ethylphenyl)-naphthalen-1-ylmethanone
CID 125473498
(5-ethyl-2-hydroxyphenyl)-phenylmethanone
CID 13149653
methane;naphthalen-1-yl(phenyl)methanone;sulfuric acid
CID 70453659
methylsulfonylbenzene;naphthalen-1-yl(phenyl)methanone
CID 174806443
naphthalen-1-yl-(4-phenylphenyl)methanone
CID 23218936
[3-[3,5-bis(naphthalene-1-carbonyl)benzoyl]-5-(naphthalene-1-carbonyl)phenyl]-naphthalen-1-ylmethanone;ethane;methanethiol;propane
CID 143925290
(3-aminonaphthalen-2-yl)-(4-ethylphenyl)methanone
CID 116560466
3-(naphthalene-1-carbonyl)benzoate
CID 6947576
1-(4-benzoylnaphthalen-2-yl)ethanone
CID 11311862
(3-ethylnaphthalene-1-carbonyl) 3-ethylnaphthalene-1-carboperoxoate
CID 139830003
(5-ethylfuran-2-yl)-naphthalen-1-ylmethanone
CID 62344595
(2-benzoyl-6-ethyl-1H-indol-3-yl)-phenylmethanone
CID 134938636

Frequently Asked Questions

What is the IUPAC name of (6-ethylnaphthalen-1-yl)-phenylmethanone?
The IUPAC name of (6-ethylnaphthalen-1-yl)-phenylmethanone (CID 67944513) is (6-ethylnaphthalen-1-yl)-phenylmethanone.
What is the SMILES notation for (6-ethylnaphthalen-1-yl)-phenylmethanone?
The canonical SMILES for (6-ethylnaphthalen-1-yl)-phenylmethanone is CCc1ccc2c(C(=O)c3ccccc3)cccc2c1.
What is the InChIKey of (6-ethylnaphthalen-1-yl)-phenylmethanone?
The InChIKey is GIBJWCPALQGSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-2-14-11-12-17-16(13-14)9-6-10-18(17)19(20)15-7-4-3-5-8-15/h3-13H,2H2,1H3.
What are the key properties of (6-ethylnaphthalen-1-yl)-phenylmethanone?
(6-ethylnaphthalen-1-yl)-phenylmethanone has a molecular weight of 260.34 g/mol, XLogP of 4.63, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethylnaphthalen-1-yl)-phenylmethanone is sourced from PubChem (CID 67944513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).