8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol

C14H21NO2 — CID 114091449

IUPAC8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCOCCN(C)C1CCCc2ccc(O)cc21
InChIInChI=1S/C14H21NO2/c1-15(8-9-17-2)14-5-3-4-11-6-7-12(16)10-13(11)14/h6-7,10,14,16H,3-5,8-9H2,1-2H3
InChIKeyBEIGYJAPPHJZKD-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.35
Rot. Bonds4

About 8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol

8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 114091449) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID114091449
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCOCCN(C)C1CCCc2ccc(O)cc21
InChIInChI=1S/C14H21NO2/c1-15(8-9-17-2)14-5-3-4-11-6-7-12(16)10-13(11)14/h6-7,10,14,16H,3-5,8-9H2,1-2H3
InChIKeyBEIGYJAPPHJZKD-UHFFFAOYSA-N
XLogP2.35
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol (CID 114091449) is 8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol is COCCN(C)C1CCCc2ccc(O)cc21.
What is the InChIKey of 8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is BEIGYJAPPHJZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-15(8-9-17-2)14-5-3-4-11-6-7-12(16)10-13(11)14/h6-7,10,14,16H,3-5,8-9H2,1-2H3.
What are the key properties of 8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 235.33 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-methoxyethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 114091449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).