(2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene

C15H24O5 — CID 143702460

IUPAC(2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene
SMILESC=C/C1=C(\C=C/C)OCCOCCOCCOCCO1
InChIInChI=1S/C15H24O5/c1-3-5-15-14(4-2)19-12-10-17-8-6-16-7-9-18-11-13-20-15/h3-5H,2,6-13H2,1H3/b5-3-,15-14-
InChIKeyACDKVYFVXVRTEL-IZIBRMAOSA-N
MW284.35 g/mol
LogP2.06
Rot. Bonds2

About (2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene

(2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene (PubChem CID 143702460) has the molecular formula C15H24O5 and a molecular weight of 284.35 g/mol. Its IUPAC name is (2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene.

Molecular Properties

Compound Name(2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene
PubChem CID143702460
Molecular FormulaC15H24O5
Molecular Weight284.35 g/mol
Exact Mass284.16
IUPAC Name(2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene
SMILESC=C/C1=C(\C=C/C)OCCOCCOCCOCCO1
InChIInChI=1S/C15H24O5/c1-3-5-15-14(4-2)19-12-10-17-8-6-16-7-9-18-11-13-20-15/h3-5H,2,6-13H2,1H3/b5-3-,15-14-
InChIKeyACDKVYFVXVRTEL-IZIBRMAOSA-N
XLogP2.06
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene?
The IUPAC name of (2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene (CID 143702460) is (2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene.
What is the SMILES notation for (2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene?
The canonical SMILES for (2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene is C=C/C1=C(\C=C/C)OCCOCCOCCOCCO1.
What is the InChIKey of (2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene?
The InChIKey is ACDKVYFVXVRTEL-IZIBRMAOSA-N. The full InChI is InChI=1S/C15H24O5/c1-3-5-15-14(4-2)19-12-10-17-8-6-16-7-9-18-11-13-20-15/h3-5H,2,6-13H2,1H3/b5-3-,15-14-.
What are the key properties of (2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene?
(2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene has a molecular weight of 284.35 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-ethenyl-3-[(Z)-prop-1-enyl]-1,4,7,10,13-pentaoxacyclopentadec-2-ene is sourced from PubChem (CID 143702460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).