3-ethyl-6-methoxynaphthalen-1-ol

C13H14O2 — CID 10442833

IUPAC3-ethyl-6-methoxynaphthalen-1-ol
SMILESCCc1cc(O)c2ccc(OC)cc2c1
InChIInChI=1S/C13H14O2/c1-3-9-6-10-8-11(15-2)4-5-12(10)13(14)7-9/h4-8,14H,3H2,1-2H3
InChIKeyJTCFMLTVBAHQFS-UHFFFAOYSA-N
MW202.25 g/mol
LogP3.12
Rot. Bonds2

About 3-ethyl-6-methoxynaphthalen-1-ol

3-ethyl-6-methoxynaphthalen-1-ol (PubChem CID 10442833) has the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol. Its IUPAC name is 3-ethyl-6-methoxynaphthalen-1-ol.

Molecular Properties

Compound Name3-ethyl-6-methoxynaphthalen-1-ol
PubChem CID10442833
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
Exact Mass202.10
IUPAC Name3-ethyl-6-methoxynaphthalen-1-ol
SMILESCCc1cc(O)c2ccc(OC)cc2c1
InChIInChI=1S/C13H14O2/c1-3-9-6-10-8-11(15-2)4-5-12(10)13(14)7-9/h4-8,14H,3H2,1-2H3
InChIKeyJTCFMLTVBAHQFS-UHFFFAOYSA-N
XLogP3.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 1,3-dihydroxy-6-methoxynaphthalene-2-carboxylate
CID 11425494
2-ethyl-4-(6-methoxynaphthalen-2-yl)phenol
CID 57242092
5-ethyl-3-fluoro-2-methoxyphenol
CID 84653744
7,20-dimethoxyhexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaene
CID 58411039
2-(1,3-dihydroxy-6-methoxynaphthalen-2-yl)acetic acid
CID 91153958
7-methoxy-3,4-diphenylnaphthalen-2-ol
CID 170563506
1-ethyl-3-[2-(3-ethyl-7-methoxynaphthalen-1-yl)ethyl]urea
CID 23360900
(6-methoxynaphthalen-2-yl)methanethiol
CID 79884829
1-ethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
CID 21449166
3-ethyl-7-methoxyquinoline
CID 14361549
1-(6-methoxynaphthalen-2-yl)propan-2-one;propane
CID 144625735
1-(6-methoxynaphthalen-2-yl)butan-2-ol
CID 67660924

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-methoxynaphthalen-1-ol?
The IUPAC name of 3-ethyl-6-methoxynaphthalen-1-ol (CID 10442833) is 3-ethyl-6-methoxynaphthalen-1-ol.
What is the SMILES notation for 3-ethyl-6-methoxynaphthalen-1-ol?
The canonical SMILES for 3-ethyl-6-methoxynaphthalen-1-ol is CCc1cc(O)c2ccc(OC)cc2c1.
What is the InChIKey of 3-ethyl-6-methoxynaphthalen-1-ol?
The InChIKey is JTCFMLTVBAHQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O2/c1-3-9-6-10-8-11(15-2)4-5-12(10)13(14)7-9/h4-8,14H,3H2,1-2H3.
What are the key properties of 3-ethyl-6-methoxynaphthalen-1-ol?
3-ethyl-6-methoxynaphthalen-1-ol has a molecular weight of 202.25 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-methoxynaphthalen-1-ol is sourced from PubChem (CID 10442833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).