2-(2-prop-1-en-2-yloxyethoxy)ethanol

C7H14O3 — CID 87206577

IUPAC2-(2-prop-1-en-2-yloxyethoxy)ethanol
SMILESC=C(C)OCCOCCO
InChIInChI=1S/C7H14O3/c1-7(2)10-6-5-9-4-3-8/h8H,1,3-6H2,2H3
InChIKeyILBHYXRNIYHFTG-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.55
Rot. Bonds6

About 2-(2-prop-1-en-2-yloxyethoxy)ethanol

2-(2-prop-1-en-2-yloxyethoxy)ethanol (PubChem CID 87206577) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-(2-prop-1-en-2-yloxyethoxy)ethanol.

Molecular Properties

Compound Name2-(2-prop-1-en-2-yloxyethoxy)ethanol
PubChem CID87206577
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name2-(2-prop-1-en-2-yloxyethoxy)ethanol
SMILESC=C(C)OCCOCCO
InChIInChI=1S/C7H14O3/c1-7(2)10-6-5-9-4-3-8/h8H,1,3-6H2,2H3
InChIKeyILBHYXRNIYHFTG-UHFFFAOYSA-N
XLogP0.55
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
CID 175050176
2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol
CID 18913851
2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene
CID 139925927
2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
CID 139925917
2-(2-prop-1-en-2-yloxyethoxy)ethyl acetate
CID 161380709
2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 19001742
2-[2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 12693581
2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate
CID 91699049
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703

Frequently Asked Questions

What is the IUPAC name of 2-(2-prop-1-en-2-yloxyethoxy)ethanol?
The IUPAC name of 2-(2-prop-1-en-2-yloxyethoxy)ethanol (CID 87206577) is 2-(2-prop-1-en-2-yloxyethoxy)ethanol.
What is the SMILES notation for 2-(2-prop-1-en-2-yloxyethoxy)ethanol?
The canonical SMILES for 2-(2-prop-1-en-2-yloxyethoxy)ethanol is C=C(C)OCCOCCO.
What is the InChIKey of 2-(2-prop-1-en-2-yloxyethoxy)ethanol?
The InChIKey is ILBHYXRNIYHFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O3/c1-7(2)10-6-5-9-4-3-8/h8H,1,3-6H2,2H3.
What are the key properties of 2-(2-prop-1-en-2-yloxyethoxy)ethanol?
2-(2-prop-1-en-2-yloxyethoxy)ethanol has a molecular weight of 146.19 g/mol, XLogP of 0.55, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-prop-1-en-2-yloxyethoxy)ethanol is sourced from PubChem (CID 87206577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).