4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol

C16H24O2 — CID 14191773

IUPAC4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCOc1cc(C)c(O)c2c1C(C)CCC2C(C)C
InChIInChI=1S/C16H24O2/c1-9(2)12-7-6-10(3)14-13(18-5)8-11(4)16(17)15(12)14/h8-10,12,17H,6-7H2,1-5H3
InChIKeySFVVMIZQMBRKSA-UHFFFAOYSA-N
MW248.37 g/mol
LogP4.35
Rot. Bonds2

About 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol

4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol (PubChem CID 14191773) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol
PubChem CID14191773
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCOc1cc(C)c(O)c2c1C(C)CCC2C(C)C
InChIInChI=1S/C16H24O2/c1-9(2)12-7-6-10(3)14-13(18-5)8-11(4)16(17)15(12)14/h8-10,12,17H,6-7H2,1-5H3
InChIKeySFVVMIZQMBRKSA-UHFFFAOYSA-N
XLogP4.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5R,8S)-2-[(5S,8R)-4-hydroxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl]-3,8-dimethyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol
CID 162879692
(5R,8S)-1-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 10857391
(5R,8S)-3,8-dimethyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 13368072
7,8-dimethoxy-4,5-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417584
(1R)-7,8-dimethoxy-4,5-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417582
[(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
CID 25242769
(4S)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
CID 132934584
3,4-dimethoxy-6-methyl-2-(2-methylpropoxy)phenol
CID 86195094
3-methoxy-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 163922079
(5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 156581280
(1S)-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115417791
3,5-dimethoxy-2,6-dimethylphenol
CID 25145990

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol?
The IUPAC name of 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol (CID 14191773) is 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol?
The canonical SMILES for 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol is COc1cc(C)c(O)c2c1C(C)CCC2C(C)C.
What is the InChIKey of 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol?
The InChIKey is SFVVMIZQMBRKSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2/c1-9(2)12-7-6-10(3)14-13(18-5)8-11(4)16(17)15(12)14/h8-10,12,17H,6-7H2,1-5H3.
What are the key properties of 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol?
4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol has a molecular weight of 248.37 g/mol, XLogP of 4.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 14191773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).