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

C19H22O2 — CID 65410998

IUPAC(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
SMILESCCOc1ccccc1C(O)C1CCc2ccccc2C1
InChIInChI=1S/C19H22O2/c1-2-21-18-10-6-5-9-17(18)19(20)16-12-11-14-7-3-4-8-15(14)13-16/h3-10,16,19-20H,2,11-13H2,1H3
InChIKeyXLHVDQYBXYFCII-UHFFFAOYSA-N
MW282.38 g/mol
LogP3.92
Rot. Bonds4

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

(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol (PubChem CID 65410998) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol.

Molecular Properties

Compound Name(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
PubChem CID65410998
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
SMILESCCOc1ccccc1C(O)C1CCc2ccccc2C1
InChIInChI=1S/C19H22O2/c1-2-21-18-10-6-5-9-17(18)19(20)16-12-11-14-7-3-4-8-15(14)13-16/h3-10,16,19-20H,2,11-13H2,1H3
InChIKeyXLHVDQYBXYFCII-UHFFFAOYSA-N
XLogP3.92
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-ethoxyphenyl)-(4-methylcyclohexyl)methanol
CID 62801891
3-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pentan-1-ol
CID 82920523
(2,3-difluoro-4-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
CID 107512915
1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol
CID 65410598
2-(4-ethylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 65409816
N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 103779625
(5-bromo-2-methylthiophen-3-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
CID 107127395
(2,2-dimethylcyclohexyl)-(2-ethoxyphenyl)methanol
CID 107192228
2-(1,2,3,4-tetrahydronaphthalen-2-yl)butanoic acid
CID 142773351
(3-methylcyclohexyl)-(2-propoxyphenyl)methanol
CID 104658787
1-benzothiophen-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
CID 107127375
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
The IUPAC name of (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol (CID 65410998) is (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol.
What is the SMILES notation for (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
The canonical SMILES for (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol is CCOc1ccccc1C(O)C1CCc2ccccc2C1.
What is the InChIKey of (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
The InChIKey is XLHVDQYBXYFCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-2-21-18-10-6-5-9-17(18)19(20)16-12-11-14-7-3-4-8-15(14)13-16/h3-10,16,19-20H,2,11-13H2,1H3.
What are the key properties of (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol has a molecular weight of 282.38 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol is sourced from PubChem (CID 65410998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).