(6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

C13H19NO — CID 84620620

IUPAC(6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
SMILESCOc1ccc2c(c1)CC(C)CC2CN
InChIInChI=1S/C13H19NO/c1-9-5-10-7-12(15-2)3-4-13(10)11(6-9)8-14/h3-4,7,9,11H,5-6,8,14H2,1-2H3
InChIKeyMRAVOAACOOTMSO-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.32
Rot. Bonds2

About (6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

(6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (PubChem CID 84620620) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is (6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine.

Molecular Properties

Compound Name(6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
PubChem CID84620620
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name(6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
SMILESCOc1ccc2c(c1)CC(C)CC2CN
InChIInChI=1S/C13H19NO/c1-9-5-10-7-12(15-2)3-4-13(10)11(6-9)8-14/h3-4,7,9,11H,5-6,8,14H2,1-2H3
InChIKeyMRAVOAACOOTMSO-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 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 ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 84620615
6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-amine
CID 84620622
(6-methoxy-1,2-dihydrocyclobuta[a]naphthalen-2-yl)methanamine
CID 14924019
(1R,3R)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
CID 96722646
(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol
CID 14967720
6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
CID 64687418
[1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylpiperidin-2-yl]methanamine
CID 103440758
[7-(aminomethyl)-3-bicyclo[4.2.0]octa-1(6),2,4-trienyl] trifluoromethanesulfonate
CID 87486966
(3-methoxy-9,10-dihydroanthracen-9-yl)methanamine;hydrobromide
CID 25139016
7-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene;hydrochloride
CID 19889857
(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 15718592
5-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2-methylpent-1-en-3-ol
CID 11536023

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The IUPAC name of (6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (CID 84620620) is (6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine.
What is the SMILES notation for (6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The canonical SMILES for (6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine is COc1ccc2c(c1)CC(C)CC2CN.
What is the InChIKey of (6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The InChIKey is MRAVOAACOOTMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-9-5-10-7-12(15-2)3-4-13(10)11(6-9)8-14/h3-4,7,9,11H,5-6,8,14H2,1-2H3.
What are the key properties of (6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
(6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine has a molecular weight of 205.30 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine is sourced from PubChem (CID 84620620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).