6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol

C19H23NO2 — CID 23087444

IUPAC6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCCNc1cc(OC)ccc1C1CCc2cc(O)ccc2C1
InChIInChI=1S/C19H23NO2/c1-3-20-19-12-17(22-2)8-9-18(19)15-5-4-14-11-16(21)7-6-13(14)10-15/h6-9,11-12,15,20-21H,3-5,10H2,1-2H3
InChIKeyUIDUGHLVBSGYMA-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.11
Rot. Bonds4

About 6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol

6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 23087444) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID23087444
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCCNc1cc(OC)ccc1C1CCc2cc(O)ccc2C1
InChIInChI=1S/C19H23NO2/c1-3-20-19-12-17(22-2)8-9-18(19)15-5-4-14-11-16(21)7-6-13(14)10-15/h6-9,11-12,15,20-21H,3-5,10H2,1-2H3
InChIKeyUIDUGHLVBSGYMA-UHFFFAOYSA-N
XLogP4.11
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol (CID 23087444) is 6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol is CCNc1cc(OC)ccc1C1CCc2cc(O)ccc2C1.
What is the InChIKey of 6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is UIDUGHLVBSGYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-20-19-12-17(22-2)8-9-18(19)15-5-4-14-11-16(21)7-6-13(14)10-15/h6-9,11-12,15,20-21H,3-5,10H2,1-2H3.
What are the key properties of 6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 297.40 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(ethylamino)-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 23087444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).