(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

C11H15NO — CID 10313351

IUPAC(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1cccc2c1C[C@H](N)CC2
InChIInChI=1S/C11H15NO/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11/h2-4,9H,5-7,12H2,1H3/t9-/m1/s1
InChIKeyRVKOHSCTEHZRRT-SECBINFHSA-N
MW177.25 g/mol
LogP1.51
Rot. Bonds1

About (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 10313351) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID10313351
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1cccc2c1C[C@H](N)CC2
InChIInChI=1S/C11H15NO/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11/h2-4,9H,5-7,12H2,1H3/t9-/m1/s1
InChIKeyRVKOHSCTEHZRRT-SECBINFHSA-N
XLogP1.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (CID 10313351) is (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine is COc1cccc2c1C[C@H](N)CC2.
What is the InChIKey of (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is RVKOHSCTEHZRRT-SECBINFHSA-N. The full InChI is InChI=1S/C11H15NO/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11/h2-4,9H,5-7,12H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 10313351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).