(1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

C12H17NO — CID 55277803

IUPAC(1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCOc1ccc2c(c1C)CCC[C@H]2N
InChIInChI=1S/C12H17NO/c1-8-9-4-3-5-11(13)10(9)6-7-12(8)14-2/h6-7,11H,3-5,13H2,1-2H3/t11-/m1/s1
InChIKeyYRUZJZCEYFBQMM-LLVKDONJSA-N
MW191.27 g/mol
LogP2.34
Rot. Bonds1

About (1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

(1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 55277803) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name(1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID55277803
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCOc1ccc2c(c1C)CCC[C@H]2N
InChIInChI=1S/C12H17NO/c1-8-9-4-3-5-11(13)10(9)6-7-12(8)14-2/h6-7,11H,3-5,13H2,1-2H3/t11-/m1/s1
InChIKeyYRUZJZCEYFBQMM-LLVKDONJSA-N
XLogP2.34
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 ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 70349932
(1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130740875
4-chloro-5-methoxy-2,3-dihydro-1H-inden-1-amine
CID 55272709
5,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 55109327
(1R)-5,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79014185
(8S)-4-methoxy-5,6,7,8-tetrahydroquinolin-8-amine
CID 97184033
(1R)-4-ethyl-5-methoxy-2,3-dihydro-1H-inden-1-amine
CID 130765822
5-(4-methoxybutoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113436812
1-methyl-5,6,7,8-tetrahydroisoquinolin-5-amine
CID 175312266
methyl 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxylate;hydrochloride
CID 154878753
5-[(5-fluoro-2-methylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 105370357
2-(2-methoxy-4-methylphenyl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 106792974

Frequently Asked Questions

What is the IUPAC name of (1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of (1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 55277803) is (1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for (1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for (1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is COc1ccc2c(c1C)CCC[C@H]2N.
What is the InChIKey of (1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is YRUZJZCEYFBQMM-LLVKDONJSA-N. The full InChI is InChI=1S/C12H17NO/c1-8-9-4-3-5-11(13)10(9)6-7-12(8)14-2/h6-7,11H,3-5,13H2,1-2H3/t11-/m1/s1.
What are the key properties of (1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
(1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 191.27 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 55277803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).