1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine

C14H21N — CID 84620136

IUPAC1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
SMILESCNCC1CC(C)Cc2cc(C)ccc21
InChIInChI=1S/C14H21N/c1-10-4-5-14-12(6-10)7-11(2)8-13(14)9-15-3/h4-6,11,13,15H,7-9H2,1-3H3
InChIKeyUKHWMNGMWOTZTH-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.88
Rot. Bonds2

About 1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine

1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine (PubChem CID 84620136) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
PubChem CID84620136
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
SMILESCNCC1CC(C)Cc2cc(C)ccc21
InChIInChI=1S/C14H21N/c1-10-4-5-14-12(6-10)7-11(2)8-13(14)9-15-3/h4-6,11,13,15H,7-9H2,1-3H3
InChIKeyUKHWMNGMWOTZTH-UHFFFAOYSA-N
XLogP2.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
CID 83907248
2-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
CID 84622892
1-(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 84633542
(3-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanol
CID 105429222
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 105427752
2-(3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
CID 84622890
N-methyl-1-[3-(trifluoromethyl)-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine
CID 105468357
N-methyl-1-(6-methyl-3,4-dihydro-2H-chromen-4-yl)methanamine
CID 83907392
N,5-dimethyl-2,3-dihydro-1H-inden-2-amine
CID 23397060
(6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 84620620
N-methyl-1-[(1S,2R)-2-(4-methylphenyl)cyclopropyl]methanamine
CID 94558306
N-methyl-1-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]methanamine
CID 89010387

Frequently Asked Questions

What is the IUPAC name of 1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
The IUPAC name of 1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine (CID 84620136) is 1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine is CNCC1CC(C)Cc2cc(C)ccc21.
What is the InChIKey of 1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
The InChIKey is UKHWMNGMWOTZTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-10-4-5-14-12(6-10)7-11(2)8-13(14)9-15-3/h4-6,11,13,15H,7-9H2,1-3H3.
What are the key properties of 1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine has a molecular weight of 203.33 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine is sourced from PubChem (CID 84620136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).