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

C8H14O2 — CID 54312854

IUPAC2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene
SMILESC=C(C)OCCOC(=C)C
InChIInChI=1S/C8H14O2/c1-7(2)9-5-6-10-8(3)4/h1,3,5-6H2,2,4H3
InChIKeySMCQRFNTKIKKBD-UHFFFAOYSA-N
MW142.20 g/mol
LogP2.09
Rot. Bonds5

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

2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene (PubChem CID 54312854) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene.

Molecular Properties

Compound Name2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene
PubChem CID54312854
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene
SMILESC=C(C)OCCOC(=C)C
InChIInChI=1S/C8H14O2/c1-7(2)9-5-6-10-8(3)4/h1,3,5-6H2,2,4H3
InChIKeySMCQRFNTKIKKBD-UHFFFAOYSA-N
XLogP2.09
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of 2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene?
The IUPAC name of 2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene (CID 54312854) is 2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene.
What is the SMILES notation for 2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene?
The canonical SMILES for 2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene is C=C(C)OCCOC(=C)C.
What is the InChIKey of 2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene?
The InChIKey is SMCQRFNTKIKKBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-7(2)9-5-6-10-8(3)4/h1,3,5-6H2,2,4H3.
What are the key properties of 2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene?
2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene has a molecular weight of 142.20 g/mol, XLogP of 2.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-prop-1-en-2-yloxyethoxy)prop-1-ene is sourced from PubChem (CID 54312854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).