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

C12H17NO — CID 15718592

IUPAC(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
SMILESCOc1ccc2c(c1)CCC(CN)C2
InChIInChI=1S/C12H17NO/c1-14-12-5-4-10-6-9(8-13)2-3-11(10)7-12/h4-5,7,9H,2-3,6,8,13H2,1H3
InChIKeyDIJOIFCZXLCKLZ-UHFFFAOYSA-N
MW191.27 g/mol
LogP1.76
Rot. Bonds2

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

(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine (PubChem CID 15718592) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine.

Molecular Properties

Compound Name(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
PubChem CID15718592
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
SMILESCOc1ccc2c(c1)CCC(CN)C2
InChIInChI=1S/C12H17NO/c1-14-12-5-4-10-6-9(8-13)2-3-11(10)7-12/h4-5,7,9H,2-3,6,8,13H2,1H3
InChIKeyDIJOIFCZXLCKLZ-UHFFFAOYSA-N
XLogP1.76
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 131876575
2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol
CID 124560099
[6-[[4-(2-methoxyphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine
CID 20700046
[(2S)-6-[[(4-methoxyphenyl)methyl-(oxan-4-ylmethyl)amino]methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine
CID 66663221
[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
CID 124537599
methyl (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
CID 22882753
2-(2,2-dimethylpropyl)-5-methoxy-2,3-dihydro-1H-indene
CID 134338473
[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine
CID 86313684
(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methanamine;hydrochloride
CID 74889940
2-[[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetic acid;hydrochloride
CID 19888707
ethyl 6-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate;hydrochloride
CID 19386072
2-(6-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-6-methoxy-1,2,3,4-tetrahydronaphthalene
CID 139866093

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The IUPAC name of (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine (CID 15718592) is (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine.
What is the SMILES notation for (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The canonical SMILES for (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine is COc1ccc2c(c1)CCC(CN)C2.
What is the InChIKey of (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The InChIKey is DIJOIFCZXLCKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-14-12-5-4-10-6-9(8-13)2-3-11(10)7-12/h4-5,7,9H,2-3,6,8,13H2,1H3.
What are the key properties of (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine has a molecular weight of 191.27 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine is sourced from PubChem (CID 15718592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).