(E)-1-prop-2-enoxyundec-1-ene

C14H26O — CID 71775346

IUPAC(E)-1-prop-2-enoxyundec-1-ene
SMILESC=CCO/C=C/CCCCCCCCC
InChIInChI=1S/C14H26O/c1-3-5-6-7-8-9-10-11-12-14-15-13-4-2/h4,12,14H,2-3,5-11,13H2,1H3/b14-12+
InChIKeyAGYNOSUWOAQWQR-WYMLVPIESA-N
MW210.36 g/mol
LogP4.84
Rot. Bonds11

About (E)-1-prop-2-enoxyundec-1-ene

(E)-1-prop-2-enoxyundec-1-ene (PubChem CID 71775346) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is (E)-1-prop-2-enoxyundec-1-ene.

Molecular Properties

Compound Name(E)-1-prop-2-enoxyundec-1-ene
PubChem CID71775346
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name(E)-1-prop-2-enoxyundec-1-ene
SMILESC=CCO/C=C/CCCCCCCCC
InChIInChI=1S/C14H26O/c1-3-5-6-7-8-9-10-11-12-14-15-13-4-2/h4,12,14H,2-3,5-11,13H2,1H3/b14-12+
InChIKeyAGYNOSUWOAQWQR-WYMLVPIESA-N
XLogP4.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-prop-2-enoxydec-1-ene
CID 156690468
1-non-2-enoxynon-1-ene
CID 151686725
1-ethoxyundec-1-ene
CID 71331710
1-ethoxytridec-1-ene
CID 173032013
1-butoxyheptadec-1-ene
CID 173032025
1-butoxynonadec-1-ene
CID 173032007
1-(methoxymethoxy)hexadec-1-ene
CID 175225374
1-prop-2-enoxyundec-2-ene
CID 162942387
pentacosa-1,9,15-triene
CID 90876289
tetradeca-1,8-diene
CID 90913546
1-triacont-1-enoxytriacont-1-ene
CID 173373575
heptadeca-1,7-diene
CID 57204265

Frequently Asked Questions

What is the IUPAC name of (E)-1-prop-2-enoxyundec-1-ene?
The IUPAC name of (E)-1-prop-2-enoxyundec-1-ene (CID 71775346) is (E)-1-prop-2-enoxyundec-1-ene.
What is the SMILES notation for (E)-1-prop-2-enoxyundec-1-ene?
The canonical SMILES for (E)-1-prop-2-enoxyundec-1-ene is C=CCO/C=C/CCCCCCCCC.
What is the InChIKey of (E)-1-prop-2-enoxyundec-1-ene?
The InChIKey is AGYNOSUWOAQWQR-WYMLVPIESA-N. The full InChI is InChI=1S/C14H26O/c1-3-5-6-7-8-9-10-11-12-14-15-13-4-2/h4,12,14H,2-3,5-11,13H2,1H3/b14-12+.
What are the key properties of (E)-1-prop-2-enoxyundec-1-ene?
(E)-1-prop-2-enoxyundec-1-ene has a molecular weight of 210.36 g/mol, XLogP of 4.84, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-prop-2-enoxyundec-1-ene is sourced from PubChem (CID 71775346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).