6-methoxy-1,2-dihydronaphthalen-2-amine

C11H13NO — CID 45091183

IUPAC6-methoxy-1,2-dihydronaphthalen-2-amine
SMILESCOc1ccc2c(c1)C=CC(N)C2
InChIInChI=1S/C11H13NO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-5,7,10H,6,12H2,1H3
InChIKeyWUORSNYJGMLKTG-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.59
Rot. Bonds1

About 6-methoxy-1,2-dihydronaphthalen-2-amine

6-methoxy-1,2-dihydronaphthalen-2-amine (PubChem CID 45091183) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 6-methoxy-1,2-dihydronaphthalen-2-amine.

Molecular Properties

Compound Name6-methoxy-1,2-dihydronaphthalen-2-amine
PubChem CID45091183
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name6-methoxy-1,2-dihydronaphthalen-2-amine
SMILESCOc1ccc2c(c1)C=CC(N)C2
InChIInChI=1S/C11H13NO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-5,7,10H,6,12H2,1H3
InChIKeyWUORSNYJGMLKTG-UHFFFAOYSA-N
XLogP1.59
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-6-methoxy-1,2-dihydronaphthalene
CID 66750543
5-methoxy-1H-inden-1-amine
CID 82157971
6,7-diethyl-1,2-dihydronaphthalen-2-amine
CID 123225585
(1R,2S)-2,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 66798065
6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627821
5-methoxy-2-methyl-1H-indene
CID 12616525
(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334379
4-methoxy-2-methyl-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-1-amine
CID 81422141
(1'R,3R)-5-methoxyspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
CID 97048142
3,6-dimethoxy-1,2-dihydronaphthalene
CID 13364263
7-methoxy-3-methyl-2-(2-methylphenyl)-3,4-dihydroisoquinolin-2-ium
CID 18691252
(4S)-6-methoxy-3,4-dihydro-1H-isothiochromen-4-amine
CID 82886827

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1,2-dihydronaphthalen-2-amine?
The IUPAC name of 6-methoxy-1,2-dihydronaphthalen-2-amine (CID 45091183) is 6-methoxy-1,2-dihydronaphthalen-2-amine.
What is the SMILES notation for 6-methoxy-1,2-dihydronaphthalen-2-amine?
The canonical SMILES for 6-methoxy-1,2-dihydronaphthalen-2-amine is COc1ccc2c(c1)C=CC(N)C2.
What is the InChIKey of 6-methoxy-1,2-dihydronaphthalen-2-amine?
The InChIKey is WUORSNYJGMLKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-5,7,10H,6,12H2,1H3.
What are the key properties of 6-methoxy-1,2-dihydronaphthalen-2-amine?
6-methoxy-1,2-dihydronaphthalen-2-amine has a molecular weight of 175.23 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1,2-dihydronaphthalen-2-amine is sourced from PubChem (CID 45091183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).