(1E)-1-methoxycyclotetradecene

C15H28O — CID 164771746

IUPAC(1E)-1-methoxycyclotetradecene
SMILESCO/C1=C/CCCCCCCCCCCC1
InChIInChI=1S/C15H28O/c1-16-15-13-11-9-7-5-3-2-4-6-8-10-12-14-15/h13H,2-12,14H2,1H3/b15-13+
InChIKeyXWUYCCAQBKOXHL-FYWRMAATSA-N
MW224.39 g/mol
LogP5.21
Rot. Bonds1

About (1E)-1-methoxycyclotetradecene

(1E)-1-methoxycyclotetradecene (PubChem CID 164771746) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is (1E)-1-methoxycyclotetradecene.

Molecular Properties

Compound Name(1E)-1-methoxycyclotetradecene
PubChem CID164771746
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Name(1E)-1-methoxycyclotetradecene
SMILESCO/C1=C/CCCCCCCCCCCC1
InChIInChI=1S/C15H28O/c1-16-15-13-11-9-7-5-3-2-4-6-8-10-12-14-15/h13H,2-12,14H2,1H3/b15-13+
InChIKeyXWUYCCAQBKOXHL-FYWRMAATSA-N
XLogP5.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.39
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1E)-1-methoxycyclotetradecene?
The IUPAC name of (1E)-1-methoxycyclotetradecene (CID 164771746) is (1E)-1-methoxycyclotetradecene.
What is the SMILES notation for (1E)-1-methoxycyclotetradecene?
The canonical SMILES for (1E)-1-methoxycyclotetradecene is CO/C1=C/CCCCCCCCCCCC1.
What is the InChIKey of (1E)-1-methoxycyclotetradecene?
The InChIKey is XWUYCCAQBKOXHL-FYWRMAATSA-N. The full InChI is InChI=1S/C15H28O/c1-16-15-13-11-9-7-5-3-2-4-6-8-10-12-14-15/h13H,2-12,14H2,1H3/b15-13+.
What are the key properties of (1E)-1-methoxycyclotetradecene?
(1E)-1-methoxycyclotetradecene has a molecular weight of 224.39 g/mol, XLogP of 5.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-1-methoxycyclotetradecene is sourced from PubChem (CID 164771746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).