1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine

C14H21N — CID 83908619

IUPAC1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
SMILESCNCC1c2cc(C)ccc2CCC1C
InChIInChI=1S/C14H21N/c1-10-4-6-12-7-5-11(2)14(9-15-3)13(12)8-10/h4,6,8,11,14-15H,5,7,9H2,1-3H3
InChIKeyXMLWAOKHTURNNG-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.88
Rot. Bonds2

About 1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine

1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine (PubChem CID 83908619) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
PubChem CID83908619
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
SMILESCNCC1c2cc(C)ccc2CCC1C
InChIInChI=1S/C14H21N/c1-10-4-6-12-7-5-11(2)14(9-15-3)13(12)8-10/h4,6,8,11,14-15H,5,7,9H2,1-3H3
InChIKeyXMLWAOKHTURNNG-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

N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907256
1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
CID 83907248
N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907257
N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine
CID 105455820
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 50988168
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide
CID 165447038
(7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 83907571
N-methyl-1-(6-methyl-3,4-dihydro-2H-chromen-4-yl)methanamine
CID 83907392
(1S)-N-(2-methoxyethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 97357930
6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 81300726
1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 84620136

Frequently Asked Questions

What is the IUPAC name of 1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
The IUPAC name of 1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine (CID 83908619) is 1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine is CNCC1c2cc(C)ccc2CCC1C.
What is the InChIKey of 1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
The InChIKey is XMLWAOKHTURNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-10-4-6-12-7-5-11(2)14(9-15-3)13(12)8-10/h4,6,8,11,14-15H,5,7,9H2,1-3H3.
What are the key properties of 1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine?
1-(2,7-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-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine is sourced from PubChem (CID 83908619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).