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

C13H19NO — CID 10512444

IUPAC7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCCN(C)C1CCc2ccc(O)cc2C1
InChIInChI=1S/C13H19NO/c1-3-14(2)12-6-4-10-5-7-13(15)9-11(10)8-12/h5,7,9,12,15H,3-4,6,8H2,1-2H3
InChIKeyMXGQNMMTNCYAQF-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.20
Rot. Bonds2

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

7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 10512444) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID10512444
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCCN(C)C1CCc2ccc(O)cc2C1
InChIInChI=1S/C13H19NO/c1-3-14(2)12-6-4-10-5-7-13(15)9-11(10)8-12/h5,7,9,12,15H,3-4,6,8H2,1-2H3
InChIKeyMXGQNMMTNCYAQF-UHFFFAOYSA-N
XLogP2.20
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol (CID 10512444) is 7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol is CCN(C)C1CCc2ccc(O)cc2C1.
What is the InChIKey of 7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is MXGQNMMTNCYAQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-3-14(2)12-6-4-10-5-7-13(15)9-11(10)8-12/h5,7,9,12,15H,3-4,6,8H2,1-2H3.
What are the key properties of 7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 205.30 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 10512444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).