5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane

C26H44O — CID 57232099

IUPAC5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane
SMILESCC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCCCOC1CC1
InChIInChI=1S/C26H44O/c1-22(2)12-10-16-25(5)18-11-17-24(4)14-7-6-13-23(3)15-8-9-21-27-26-19-20-26/h12-14,18,26H,6-11,15-17,19-21H2,1-5H3
InChIKeyVJKZFBCIWLTTLS-UHFFFAOYSA-N
MW372.64 g/mol
LogP8.48
Rot. Bonds15

About 5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane

5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane (PubChem CID 57232099) has the molecular formula C26H44O and a molecular weight of 372.64 g/mol. Its IUPAC name is 5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane.

Molecular Properties

Compound Name5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane
PubChem CID57232099
Molecular FormulaC26H44O
Molecular Weight372.64 g/mol
Exact Mass372.34
IUPAC Name5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane
SMILESCC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCCCOC1CC1
InChIInChI=1S/C26H44O/c1-22(2)12-10-16-25(5)18-11-17-24(4)14-7-6-13-23(3)15-8-9-21-27-26-19-20-26/h12-14,18,26H,6-11,15-17,19-21H2,1-5H3
InChIKeyVJKZFBCIWLTTLS-UHFFFAOYSA-N
XLogP8.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.64
LogP ≤ 58.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclopropyloxycyclopropane;4,8,13,17,21-pentamethyldocosa-4,8,12,16,20-pentaen-1-ol
CID 67789944
cyclopropyloxycyclopropane;(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaen-1-ol
CID 67789961
cyclopropyloxycyclopropane;(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trien-1-ol
CID 67790296
(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 24871318
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
26-bromo-2,6,10,15,19,23-hexamethylhexacosa-2,6,10,14,18,22-hexaene
CID 162298741
(6E,10E,15E)-2,6,10,16,20-pentamethylhenicosa-2,6,10,15,19-pentaene
CID 58662859
14-(ethoxymethoxy)-2,6,10-trimethyltetradeca-2,6,10-triene
CID 57281469
2,6,10-trimethyl-13-(4,8,12-trimethyltrideca-3,7,11-trienoxy)trideca-2,6,10-triene
CID 174355768
1-(3,7-dimethylocta-2,6-dienoxy)hexadecane
CID 72752481

Frequently Asked Questions

What is the IUPAC name of 5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane?
The IUPAC name of 5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane (CID 57232099) is 5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane.
What is the SMILES notation for 5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane?
The canonical SMILES for 5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane is CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCCCOC1CC1.
What is the InChIKey of 5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane?
The InChIKey is VJKZFBCIWLTTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H44O/c1-22(2)12-10-16-25(5)18-11-17-24(4)14-7-6-13-23(3)15-8-9-21-27-26-19-20-26/h12-14,18,26H,6-11,15-17,19-21H2,1-5H3.
What are the key properties of 5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane?
5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane has a molecular weight of 372.64 g/mol, XLogP of 8.48, 15 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10,14,18-tetramethylnonadeca-5,9,13,17-tetraenoxycyclopropane is sourced from PubChem (CID 57232099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).