(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone

C19H20O2 — CID 63410298

IUPAC(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
SMILESCCOc1ccccc1C(=O)C1CCCc2ccccc21
InChIInChI=1S/C19H20O2/c1-2-21-18-13-6-5-11-17(18)19(20)16-12-7-9-14-8-3-4-10-15(14)16/h3-6,8,10-11,13,16H,2,7,9,12H2,1H3
InChIKeyZOUVPNSDFHBWGH-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.39
Rot. Bonds4

About (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone

(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone (PubChem CID 63410298) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone.

Molecular Properties

Compound Name(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
PubChem CID63410298
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
SMILESCCOc1ccccc1C(=O)C1CCCc2ccccc21
InChIInChI=1S/C19H20O2/c1-2-21-18-13-6-5-11-17(18)19(20)16-12-7-9-14-8-3-4-10-15(14)16/h3-6,8,10-11,13,16H,2,7,9,12H2,1H3
InChIKeyZOUVPNSDFHBWGH-UHFFFAOYSA-N
XLogP4.39
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
CID 63410560
N'-[2-(2-ethoxyphenoxy)acetyl]-1,2,3,4-tetrahydronaphthalene-1-carbohydrazide
CID 42946784
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(2-ethoxyphenyl)methanone
CID 115533443
ethyl (5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxylate
CID 124678849
(3-bromo-2-fluorophenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
CID 106644792
3-(2-ethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 8015031
2-cyclopentyl-1-(2-ethoxyphenyl)ethanone
CID 115533350
1,2,3,4-tetrahydronaphthalene-1-carbonyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate
CID 87137453
ethyl 2,2-dimethyl-3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propanoate
CID 63250503
(2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone
CID 65395371
(2-ethoxyphenyl)-(3-methylcyclohexyl)methanone
CID 62801545
N-[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoethyl]-2-ethoxybenzamide
CID 51273774

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone?
The IUPAC name of (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone (CID 63410298) is (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone.
What is the SMILES notation for (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone?
The canonical SMILES for (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone is CCOc1ccccc1C(=O)C1CCCc2ccccc21.
What is the InChIKey of (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone?
The InChIKey is ZOUVPNSDFHBWGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-2-21-18-13-6-5-11-17(18)19(20)16-12-7-9-14-8-3-4-10-15(14)16/h3-6,8,10-11,13,16H,2,7,9,12H2,1H3.
What are the key properties of (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone?
(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone has a molecular weight of 280.37 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone is sourced from PubChem (CID 63410298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).