1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine

C15H23NO2 — CID 84633542

IUPAC1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
SMILESCNCC1CC(C)Cc2cc(OC)c(OC)cc21
InChIInChI=1S/C15H23NO2/c1-10-5-11-7-14(17-3)15(18-4)8-13(11)12(6-10)9-16-2/h7-8,10,12,16H,5-6,9H2,1-4H3
InChIKeyWLEZTPXBCDCXIH-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.59
Rot. Bonds4

About 1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine

1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine (PubChem CID 84633542) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
PubChem CID84633542
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
SMILESCNCC1CC(C)Cc2cc(OC)c(OC)cc21
InChIInChI=1S/C15H23NO2/c1-10-5-11-7-14(17-3)15(18-4)8-13(11)12(6-10)9-16-2/h7-8,10,12,16H,5-6,9H2,1-4H3
InChIKeyWLEZTPXBCDCXIH-UHFFFAOYSA-N
XLogP2.59
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 84620136
7-(iodomethyl)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene
CID 46849743
(7S)-3,4-dimethoxy-7-propylbicyclo[4.2.0]octa-1,3,5-triene
CID 147197844
1-[(7R)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N,N-dimethylmethanamine
CID 175747114
1-[2-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)cyclopropyl]-N-methylmethanamine
CID 115350069
(1S,4S)-7,8-dimethoxy-1,4-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine
CID 97007339
2-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)acetonitrile
CID 19092198
(1R,4S)-7,8-dimethoxy-1,4-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine
CID 97007341
3-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]propan-1-amine
CID 68972528
3,4-dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
CID 45101397
(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl chloride
CID 88889516
N-methyl-1-(2,3,6,7-tetramethoxy-9H-xanthen-9-yl)methanamine
CID 165355008

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
The IUPAC name of 1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine (CID 84633542) is 1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine is CNCC1CC(C)Cc2cc(OC)c(OC)cc21.
What is the InChIKey of 1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
The InChIKey is WLEZTPXBCDCXIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-10-5-11-7-14(17-3)15(18-4)8-13(11)12(6-10)9-16-2/h7-8,10,12,16H,5-6,9H2,1-4H3.
What are the key properties of 1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine has a molecular weight of 249.35 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine is sourced from PubChem (CID 84633542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).