2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol

C18H24O5 — CID 144738763

IUPAC2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol
SMILESCCOCCOc1cccc2c(OCCOCCO)cccc12
InChIInChI=1S/C18H24O5/c1-2-20-11-13-22-17-7-3-6-16-15(17)5-4-8-18(16)23-14-12-21-10-9-19/h3-8,19H,2,9-14H2,1H3
InChIKeyGGQGGWCGBGKGJB-UHFFFAOYSA-N
MW320.39 g/mol
LogP2.64
Rot. Bonds11

About 2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol

2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol (PubChem CID 144738763) has the molecular formula C18H24O5 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol
PubChem CID144738763
Molecular FormulaC18H24O5
Molecular Weight320.39 g/mol
Exact Mass320.16
IUPAC Name2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol
SMILESCCOCCOc1cccc2c(OCCOCCO)cccc12
InChIInChI=1S/C18H24O5/c1-2-20-11-13-22-17-7-3-6-16-15(17)5-4-8-18(16)23-14-12-21-10-9-19/h3-8,19H,2,9-14H2,1H3
InChIKeyGGQGGWCGBGKGJB-UHFFFAOYSA-N
XLogP2.64
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[5-(2-methoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol
CID 58864087
1-ethenyl-5-(2-ethoxyethoxy)naphthalene
CID 68829960
2-[2-[2-(aminomethyl)-6-ethoxyphenoxy]ethoxy]ethanol
CID 61069210
2-[2-[4,5,8-tris[2-(2-hydroxyethoxy)ethoxy]anthracen-1-yl]oxyethoxy]ethanol
CID 89126006
2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol
CID 15049023
1-chloro-4-(2-ethoxyethoxy)naphthalene
CID 112769647
5-(2-ethoxyethoxy)-2-(2-ethoxyethyl)isoquinolin-1-one
CID 43985622
1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene
CID 2283150
2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
bis(2-(2-ethoxyethoxy)ethanol);hydrate
CID 87793690
2-[2-[2-[1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]naphthalen-1-yl]naphthalen-2-yl]oxyethoxy]ethoxy]ethanol
CID 12994977
1-(2-ethoxyethoxy)-2-methoxybenzene
CID 57249631

Frequently Asked Questions

What is the IUPAC name of 2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol?
The IUPAC name of 2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol (CID 144738763) is 2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol.
What is the SMILES notation for 2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol?
The canonical SMILES for 2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol is CCOCCOc1cccc2c(OCCOCCO)cccc12.
What is the InChIKey of 2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol?
The InChIKey is GGQGGWCGBGKGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24O5/c1-2-20-11-13-22-17-7-3-6-16-15(17)5-4-8-18(16)23-14-12-21-10-9-19/h3-8,19H,2,9-14H2,1H3.
What are the key properties of 2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol?
2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol has a molecular weight of 320.39 g/mol, XLogP of 2.64, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol is sourced from PubChem (CID 144738763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).