(5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol

C15H22O2 — CID 10857391

IUPAC(5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCOc1c(O)ccc2c1[C@H](C(C)C)CC[C@H]2C
InChIInChI=1S/C15H22O2/c1-9(2)11-6-5-10(3)12-7-8-13(16)15(17-4)14(11)12/h7-11,16H,5-6H2,1-4H3/t10-,11+/m1/s1
InChIKeyAIJZCPVSPPGJEQ-MNOVXSKESA-N
MW234.34 g/mol
LogP4.04
Rot. Bonds2

About (5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol

(5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 10857391) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is (5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name(5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID10857391
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name(5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCOc1c(O)ccc2c1[C@H](C(C)C)CC[C@H]2C
InChIInChI=1S/C15H22O2/c1-9(2)11-6-5-10(3)12-7-8-13(16)15(17-4)14(11)12/h7-11,16H,5-6H2,1-4H3/t10-,11+/m1/s1
InChIKeyAIJZCPVSPPGJEQ-MNOVXSKESA-N
XLogP4.04
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol with MolForge

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Related Compounds

(5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 156581280
4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol
CID 14191773
(5R,8S)-3,8-dimethyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 13368072
(1S,4S)-1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 6429077
(3R)-3-amino-4-methoxy-2,3-dihydro-1-benzofuran-5-ol
CID 130665432
(3S)-3-amino-7-methoxy-2,3-dihydro-1-benzofuran-6-ol
CID 55295344
3-methoxy-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 163922079
(7S,8S)-2,7-dimethoxy-8-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-3-ol
CID 134837434
4-bromo-2-methoxy-3-piperidin-3-ylphenol
CID 117460905
6-hydroxy-5-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
CID 118959233
3,6-dihydroxy-2-methoxybenzoic acid
CID 15647609
1-(3-hydroxy-2-methoxyphenyl)pyrrolidine-3-carboxamide
CID 86258315

Frequently Asked Questions

What is the IUPAC name of (5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of (5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol (CID 10857391) is (5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for (5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for (5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol is COc1c(O)ccc2c1[C@H](C(C)C)CC[C@H]2C.
What is the InChIKey of (5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is AIJZCPVSPPGJEQ-MNOVXSKESA-N. The full InChI is InChI=1S/C15H22O2/c1-9(2)11-6-5-10(3)12-7-8-13(16)15(17-4)14(11)12/h7-11,16H,5-6H2,1-4H3/t10-,11+/m1/s1.
What are the key properties of (5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
(5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 234.34 g/mol, XLogP of 4.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 10857391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).