(2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

C12H17NO — CID 130692007

IUPAC(2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1cc2c(cc1C)CC[C@@H](N)C2
InChIInChI=1S/C12H17NO/c1-8-5-9-3-4-11(13)6-10(9)7-12(8)14-2/h5,7,11H,3-4,6,13H2,1-2H3/t11-/m1/s1
InChIKeyLYSVMPZOKYHDLK-LLVKDONJSA-N
MW191.27 g/mol
LogP1.82
Rot. Bonds1

About (2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 130692007) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID130692007
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1cc2c(cc1C)CC[C@@H](N)C2
InChIInChI=1S/C12H17NO/c1-8-5-9-3-4-11(13)6-10(9)7-12(8)14-2/h5,7,11H,3-4,6,13H2,1-2H3/t11-/m1/s1
InChIKeyLYSVMPZOKYHDLK-LLVKDONJSA-N
XLogP1.82
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-7-methoxy-6-methyl-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

Related Compounds

7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10130349
(2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 130865866
(2S)-7-iodo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 131076121
(6S)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-6-amine
CID 55272060
6-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 166257815
(2R)-5,6-difluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 20755564
(2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
CID 101368184
(6S)-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 142640343
(6R)-6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide
CID 70067167
(6R)-1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 129392139
ethane;6-methoxy-7-methyl-1,2,3,4-tetrahydroisoquinoline
CID 166464794
6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 142618185

Frequently Asked Questions

What is the IUPAC name of (2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 130692007) is (2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine is COc1cc2c(cc1C)CC[C@@H](N)C2.
What is the InChIKey of (2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is LYSVMPZOKYHDLK-LLVKDONJSA-N. The full InChI is InChI=1S/C12H17NO/c1-8-5-9-3-4-11(13)6-10(9)7-12(8)14-2/h5,7,11H,3-4,6,13H2,1-2H3/t11-/m1/s1.
What are the key properties of (2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 191.27 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 130692007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).