2-ethyl-3-methoxy-8-methylnaphthalen-1-ol

C14H16O2 — CID 14616022

IUPAC2-ethyl-3-methoxy-8-methylnaphthalen-1-ol
SMILESCCc1c(OC)cc2cccc(C)c2c1O
InChIInChI=1S/C14H16O2/c1-4-11-12(16-3)8-10-7-5-6-9(2)13(10)14(11)15/h5-8,15H,4H2,1-3H3
InChIKeyBXLZCUCNROPFNZ-UHFFFAOYSA-N
MW216.28 g/mol
LogP3.42
Rot. Bonds2

About 2-ethyl-3-methoxy-8-methylnaphthalen-1-ol

2-ethyl-3-methoxy-8-methylnaphthalen-1-ol (PubChem CID 14616022) has the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-ethyl-3-methoxy-8-methylnaphthalen-1-ol.

Molecular Properties

Compound Name2-ethyl-3-methoxy-8-methylnaphthalen-1-ol
PubChem CID14616022
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
Exact Mass216.12
IUPAC Name2-ethyl-3-methoxy-8-methylnaphthalen-1-ol
SMILESCCc1c(OC)cc2cccc(C)c2c1O
InChIInChI=1S/C14H16O2/c1-4-11-12(16-3)8-10-7-5-6-9(2)13(10)14(11)15/h5-8,15H,4H2,1-3H3
InChIKeyBXLZCUCNROPFNZ-UHFFFAOYSA-N
XLogP3.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-3-methoxynaphthalen-1-ol
CID 14616011
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6,7,8-trimethoxynaphthalen-1-ol
CID 15073678
2-ethyl-1-methoxy-3,4,5-trimethylbenzene
CID 118500678
2,3-dimethoxy-5-methylnaphthalene-1,4-diol
CID 21399669
6-amino-8-methoxynaphthalen-1-ol
CID 105443482
1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene
CID 123360792
3,4-dihydroxy-5-methylnaphthalene-2-carboxylic acid
CID 130295389
1-(3,4-dimethoxyphenyl)-3-ethoxy-8-methylisoquinoline
CID 134913222
2-ethyl-1-methoxy-3,5-dimethylbenzene;propane
CID 170973865
ethane;4-ethyl-5-methoxybenzene-1,3-diol
CID 153353458
3-ethyl-2-methoxy-1-benzothiophen-4-ol
CID 131196111

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-methoxy-8-methylnaphthalen-1-ol?
The IUPAC name of 2-ethyl-3-methoxy-8-methylnaphthalen-1-ol (CID 14616022) is 2-ethyl-3-methoxy-8-methylnaphthalen-1-ol.
What is the SMILES notation for 2-ethyl-3-methoxy-8-methylnaphthalen-1-ol?
The canonical SMILES for 2-ethyl-3-methoxy-8-methylnaphthalen-1-ol is CCc1c(OC)cc2cccc(C)c2c1O.
What is the InChIKey of 2-ethyl-3-methoxy-8-methylnaphthalen-1-ol?
The InChIKey is BXLZCUCNROPFNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2/c1-4-11-12(16-3)8-10-7-5-6-9(2)13(10)14(11)15/h5-8,15H,4H2,1-3H3.
What are the key properties of 2-ethyl-3-methoxy-8-methylnaphthalen-1-ol?
2-ethyl-3-methoxy-8-methylnaphthalen-1-ol has a molecular weight of 216.28 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-methoxy-8-methylnaphthalen-1-ol is sourced from PubChem (CID 14616022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).