5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol

C12H16O2 — CID 63822286

IUPAC5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCOc1cccc2c1CC(C)CC2O
InChIInChI=1S/C12H16O2/c1-8-6-10-9(11(13)7-8)4-3-5-12(10)14-2/h3-5,8,11,13H,6-7H2,1-2H3
InChIKeyVNKPGBOTEXHLKJ-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.31
Rot. Bonds1

About 5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol

5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 63822286) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID63822286
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCOc1cccc2c1CC(C)CC2O
InChIInChI=1S/C12H16O2/c1-8-6-10-9(11(13)7-8)4-3-5-12(10)14-2/h3-5,8,11,13H,6-7H2,1-2H3
InChIKeyVNKPGBOTEXHLKJ-UHFFFAOYSA-N
XLogP2.31
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63820817
(5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 84620615
4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol
CID 79726670
N-ethyl-5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63822452
8-methoxy-3,4-dihydro-1H-isothiochromen-4-ol
CID 82887429
3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 582249
(1S,2S,4R)-8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2,4-triol
CID 139587454
(2S)-8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 67639312
6-methoxy-4-methyl-1-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-2-benzazepine
CID 64687610
5-methoxy-1,2,3,4-tetrahydronaphthalene-2,3-diol
CID 123352888
6-methoxy-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene
CID 90201598
8-methoxy-3-methyl-3,4-dihydro-1H-isothiochromen-4-ol
CID 82886324

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol (CID 63822286) is 5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol is COc1cccc2c1CC(C)CC2O.
What is the InChIKey of 5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is VNKPGBOTEXHLKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-8-6-10-9(11(13)7-8)4-3-5-12(10)14-2/h3-5,8,11,13H,6-7H2,1-2H3.
What are the key properties of 5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 192.26 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 63822286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).