1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine

C13H19NO — CID 112547016

IUPAC1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine
SMILESCNCC1CCc2cccc(OC)c2C1
InChIInChI=1S/C13H19NO/c1-14-9-10-6-7-11-4-3-5-13(15-2)12(11)8-10/h3-5,10,14H,6-9H2,1-2H3
InChIKeyNIIVSNZWFFLWBG-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.02
Rot. Bonds3

About 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine

1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine (PubChem CID 112547016) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine
PubChem CID112547016
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine
SMILESCNCC1CCc2cccc(OC)c2C1
InChIInChI=1S/C13H19NO/c1-14-9-10-6-7-11-4-3-5-13(15-2)12(11)8-10/h3-5,10,14H,6-9H2,1-2H3
InChIKeyNIIVSNZWFFLWBG-UHFFFAOYSA-N
XLogP2.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxy-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
CID 105445390
(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine;hydrochloride
CID 19888691
N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 18331788
(2S)-8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 67639312
3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 102420215
ethane;5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 165394416
1-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine
CID 84620735
N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)formamide
CID 18976441
(2R)-N-benzyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 22866782
1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine
CID 83860483
4-benzyl-1-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidine
CID 11440556
8-methoxy-N-(1-methoxypentan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 19377028

Frequently Asked Questions

What is the IUPAC name of 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine (CID 112547016) is 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine is CNCC1CCc2cccc(OC)c2C1.
What is the InChIKey of 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine?
The InChIKey is NIIVSNZWFFLWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-14-9-10-6-7-11-4-3-5-13(15-2)12(11)8-10/h3-5,10,14H,6-9H2,1-2H3.
What are the key properties of 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine?
1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine has a molecular weight of 205.30 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine is sourced from PubChem (CID 112547016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).