[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

C12H16O2 — CID 10535755

IUPAC[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
SMILESCOc1cccc2c1CCC[C@H]2CO
InChIInChI=1S/C12H16O2/c1-14-12-7-3-5-10-9(8-13)4-2-6-11(10)12/h3,5,7,9,13H,2,4,6,8H2,1H3/t9-/m0/s1
InChIKeyXFDFCLXIMZGIBR-VIFPVBQESA-N
MW192.26 g/mol
LogP2.11
Rot. Bonds2

About [(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol (PubChem CID 10535755) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is [(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol.

Molecular Properties

Compound Name[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
PubChem CID10535755
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
SMILESCOc1cccc2c1CCC[C@H]2CO
InChIInChI=1S/C12H16O2/c1-14-12-7-3-5-10-9(8-13)4-2-6-11(10)12/h3,5,7,9,13H,2,4,6,8H2,1H3/t9-/m0/s1
InChIKeyXFDFCLXIMZGIBR-VIFPVBQESA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalene
CID 72942489
1-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylmethanamine
CID 10774628
1-(azidomethyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene
CID 14437044
5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 70349932
1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine
CID 10684798
3-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]pentanediamide
CID 44598774
1-[4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazin-1-yl]ethanone
CID 10830296
5-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
CID 105458622
4-cyclohexyl-1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperidine
CID 44598136
N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83910112
(2R)-2-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1-methylpyrrolidine
CID 178102515
1-cyclohexyl-4-[3-[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propyl]piperazine
CID 11428679

Frequently Asked Questions

What is the IUPAC name of [(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
The IUPAC name of [(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol (CID 10535755) is [(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol.
What is the SMILES notation for [(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
The canonical SMILES for [(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol is COc1cccc2c1CCC[C@H]2CO.
What is the InChIKey of [(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
The InChIKey is XFDFCLXIMZGIBR-VIFPVBQESA-N. The full InChI is InChI=1S/C12H16O2/c1-14-12-7-3-5-10-9(8-13)4-2-6-11(10)12/h3,5,7,9,13H,2,4,6,8H2,1H3/t9-/m0/s1.
What are the key properties of [(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol has a molecular weight of 192.26 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol is sourced from PubChem (CID 10535755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).