(Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene

C8H14O2 — CID 162397562

IUPAC(Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene
SMILESC/C=C\OCCO/C=C\C
InChIInChI=1S/C8H14O2/c1-3-5-9-7-8-10-6-4-2/h3-6H,7-8H2,1-2H3/b5-3-,6-4-
InChIKeyISZMFJWFEISZKG-GLIMQPGKSA-N
MW142.20 g/mol
LogP2.09
Rot. Bonds5

About (Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene

(Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene (PubChem CID 162397562) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is (Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene.

Molecular Properties

Compound Name(Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene
PubChem CID162397562
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name(Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene
SMILESC/C=C\OCCO/C=C\C
InChIInChI=1S/C8H14O2/c1-3-5-9-7-8-10-6-4-2/h3-6H,7-8H2,1-2H3/b5-3-,6-4-
InChIKeyISZMFJWFEISZKG-GLIMQPGKSA-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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Related Compounds

Propenyl ethyl ether
CID 5365091
Ethyl 1-propenyl ether
CID 13570
1-Methoxy-1-propene
CID 637914
Propenyl ether
CID 5362775
1-Propene, 1-methoxy-
CID 111290
1-Propene, 1-methoxy-, (1Z)-
CID 643770
Ethyl propenyl ether
CID 5354319
(E)-1-Propenylvinylether
CID 5463053
Ether,1-propenyl propyl
CID 5365240
1-((Prop-1-en-1-yl)oxy)prop-1-ene
CID 138323
1,4-Dimethoxy-1,3-butadiene
CID 5362907
Propenyl ether, (Z,Z)-
CID 5364967

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene?
The IUPAC name of (Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene (CID 162397562) is (Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene.
What is the SMILES notation for (Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene?
The canonical SMILES for (Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene is C/C=C\OCCO/C=C\C.
What is the InChIKey of (Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene?
The InChIKey is ISZMFJWFEISZKG-GLIMQPGKSA-N. The full InChI is InChI=1S/C8H14O2/c1-3-5-9-7-8-10-6-4-2/h3-6H,7-8H2,1-2H3/b5-3-,6-4-.
What are the key properties of (Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene?
(Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]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 (Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene is sourced from PubChem (CID 162397562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).