[(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

C16H24O2 — CID 25242769

IUPAC[(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
SMILESCOc1cc2c(cc1C)[C@@H](C(C)C)CC[C@H]2CO
InChIInChI=1S/C16H24O2/c1-10(2)13-6-5-12(9-17)14-8-16(18-4)11(3)7-15(13)14/h7-8,10,12-13,17H,5-6,9H2,1-4H3/t12-,13+/m0/s1
InChIKeyQJEDKGNURUTDNP-QWHCGFSZSA-N
MW248.37 g/mol
LogP3.61
Rot. Bonds3

About [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

[(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol (PubChem CID 25242769) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol.

Molecular Properties

Compound Name[(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
PubChem CID25242769
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name[(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
SMILESCOc1cc2c(cc1C)[C@@H](C(C)C)CC[C@H]2CO
InChIInChI=1S/C16H24O2/c1-10(2)13-6-5-12(9-17)14-8-16(18-4)11(3)7-15(13)14/h7-8,10,12-13,17H,5-6,9H2,1-4H3/t12-,13+/m0/s1
InChIKeyQJEDKGNURUTDNP-QWHCGFSZSA-N
XLogP3.61
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol with MolForge

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Related Compounds

(5S,8R)-8-(hydroxymethyl)-3-methyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 14287062
(4S)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
CID 132934584
methyl 2-[(1S)-5-methoxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetate
CID 134861871
(5R,8S)-3,8-dimethyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 13368072
4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol
CID 14191773
2-(4-methoxy-2,5-dimethylphenyl)oxirane
CID 82074963
[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
CID 10535755
6-methoxy-4,7-dimethyl-1-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ol
CID 74051581
[1-(4-methoxy-3-methylphenyl)piperidin-4-yl]methanol
CID 126696055
[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol
CID 81357282
(4S)-7-methoxy-6-methyl-3,4-dihydro-2H-chromen-4-amine
CID 130658442
4-(4-methoxy-2,5-dimethylphenyl)sulfanylcyclohexan-1-ol
CID 117034473

Frequently Asked Questions

What is the IUPAC name of [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
The IUPAC name of [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol (CID 25242769) is [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol.
What is the SMILES notation for [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
The canonical SMILES for [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol is COc1cc2c(cc1C)[C@@H](C(C)C)CC[C@H]2CO.
What is the InChIKey of [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
The InChIKey is QJEDKGNURUTDNP-QWHCGFSZSA-N. The full InChI is InChI=1S/C16H24O2/c1-10(2)13-6-5-12(9-17)14-8-16(18-4)11(3)7-15(13)14/h7-8,10,12-13,17H,5-6,9H2,1-4H3/t12-,13+/m0/s1.
What are the key properties of [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
[(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol has a molecular weight of 248.37 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol is sourced from PubChem (CID 25242769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).