2-[2-(7-ethylnonoxy)ethoxy]ethanol

C15H32O3 — CID 176653244

IUPAC2-[2-(7-ethylnonoxy)ethoxy]ethanol
SMILESCCC(CC)CCCCCCOCCOCCO
InChIInChI=1S/C15H32O3/c1-3-15(4-2)9-7-5-6-8-11-17-13-14-18-12-10-16/h15-16H,3-14H2,1-2H3
InChIKeyHFYWIACNEXYZPM-UHFFFAOYSA-N
MW260.42 g/mol
LogP3.40
Rot. Bonds14

About 2-[2-(7-ethylnonoxy)ethoxy]ethanol

2-[2-(7-ethylnonoxy)ethoxy]ethanol (PubChem CID 176653244) has the molecular formula C15H32O3 and a molecular weight of 260.42 g/mol. Its IUPAC name is 2-[2-(7-ethylnonoxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(7-ethylnonoxy)ethoxy]ethanol
PubChem CID176653244
Molecular FormulaC15H32O3
Molecular Weight260.42 g/mol
Exact Mass260.24
IUPAC Name2-[2-(7-ethylnonoxy)ethoxy]ethanol
SMILESCCC(CC)CCCCCCOCCOCCO
InChIInChI=1S/C15H32O3/c1-3-15(4-2)9-7-5-6-8-11-17-13-14-18-12-10-16/h15-16H,3-14H2,1-2H3
InChIKeyHFYWIACNEXYZPM-UHFFFAOYSA-N
XLogP3.40
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-(7-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 176652982
2-[2-(5-ethyldecoxy)ethoxy]ethanol
CID 176653086
2-[2-(5-ethyloctoxy)ethoxy]ethanol
CID 176653109
2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 176653005
2-[2-[2-(3-ethylnonoxy)ethoxy]ethoxy]ethanol
CID 176653087
2-[2-[2-[2-(8-methyldecoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 176653038
2-[2-[2-(5-methylheptoxy)ethoxy]ethoxy]ethanol
CID 176653191
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(8-methylnonoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 139989592
2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 87339200
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(11-methyldodecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 100929205
2-(4-butyldecoxy)ethanol
CID 166649163
3-(6-ethyloctoxy)propan-1-amine
CID 174834787

Frequently Asked Questions

What is the IUPAC name of 2-[2-(7-ethylnonoxy)ethoxy]ethanol?
The IUPAC name of 2-[2-(7-ethylnonoxy)ethoxy]ethanol (CID 176653244) is 2-[2-(7-ethylnonoxy)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(7-ethylnonoxy)ethoxy]ethanol?
The canonical SMILES for 2-[2-(7-ethylnonoxy)ethoxy]ethanol is CCC(CC)CCCCCCOCCOCCO.
What is the InChIKey of 2-[2-(7-ethylnonoxy)ethoxy]ethanol?
The InChIKey is HFYWIACNEXYZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O3/c1-3-15(4-2)9-7-5-6-8-11-17-13-14-18-12-10-16/h15-16H,3-14H2,1-2H3.
What are the key properties of 2-[2-(7-ethylnonoxy)ethoxy]ethanol?
2-[2-(7-ethylnonoxy)ethoxy]ethanol has a molecular weight of 260.42 g/mol, XLogP of 3.40, 14 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(7-ethylnonoxy)ethoxy]ethanol is sourced from PubChem (CID 176653244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).