4-O-hexan-3-yl 1-O-tridecyl butanedioate

C23H44O4 — CID 91702171

IUPAC4-O-hexan-3-yl 1-O-tridecyl butanedioate
SMILESCCCCCCCCCCCCCOC(=O)CCC(=O)OC(CC)CCC
InChIInChI=1S/C23H44O4/c1-4-7-8-9-10-11-12-13-14-15-16-20-26-22(24)18-19-23(25)27-21(6-3)17-5-2/h21H,4-20H2,1-3H3
InChIKeyVSUVEFOPLGYXID-UHFFFAOYSA-N
MW384.60 g/mol
LogP6.74
Rot. Bonds19

About 4-O-hexan-3-yl 1-O-tridecyl butanedioate

4-O-hexan-3-yl 1-O-tridecyl butanedioate (PubChem CID 91702171) has the molecular formula C23H44O4 and a molecular weight of 384.60 g/mol. Its IUPAC name is 4-O-hexan-3-yl 1-O-tridecyl butanedioate.

Molecular Properties

Compound Name4-O-hexan-3-yl 1-O-tridecyl butanedioate
PubChem CID91702171
Molecular FormulaC23H44O4
Molecular Weight384.60 g/mol
Exact Mass384.32
IUPAC Name4-O-hexan-3-yl 1-O-tridecyl butanedioate
SMILESCCCCCCCCCCCCCOC(=O)CCC(=O)OC(CC)CCC
InChIInChI=1S/C23H44O4/c1-4-7-8-9-10-11-12-13-14-15-16-20-26-22(24)18-19-23(25)27-21(6-3)17-5-2/h21H,4-20H2,1-3H3
InChIKeyVSUVEFOPLGYXID-UHFFFAOYSA-N
XLogP6.74
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds19
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.60
LogP ≤ 56.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-O-hexan-3-yl 1-O-nonadecyl butanedioate
CID 91710500
5-O-hexan-3-yl 1-O-pentadecyl pentanedioate
CID 91707732
4-O-heptan-3-yl 1-O-icosyl butanedioate
CID 91710535
1-O-nonyl 4-O-octan-4-yl butanedioate
CID 91702220
4-O-octan-4-yl 1-O-octyl butanedioate
CID 91702128
4-O-(6-ethyloctan-3-yl) 1-O-hexyl butanedioate
CID 91701996
6-O-heptan-3-yl 1-O-pentadecyl hexanedioate
CID 91714184
5-O-heptan-4-yl 1-O-octadecyl pentanedioate
CID 91707752
4-O-(6-ethyloctan-3-yl) 1-O-pentyl butanedioate
CID 91702759
1-O-decyl 3-O-hexan-3-yl propanedioate
CID 91703486
5-O-(6-ethyloctan-3-yl) 1-O-pentyl pentanedioate
CID 91708758
12-(10-dodecanoyloxyoctadecanoyloxy)dodecyl 9-dodecanoyloxyoctadecanoate
CID 166582240

Frequently Asked Questions

What is the IUPAC name of 4-O-hexan-3-yl 1-O-tridecyl butanedioate?
The IUPAC name of 4-O-hexan-3-yl 1-O-tridecyl butanedioate (CID 91702171) is 4-O-hexan-3-yl 1-O-tridecyl butanedioate.
What is the SMILES notation for 4-O-hexan-3-yl 1-O-tridecyl butanedioate?
The canonical SMILES for 4-O-hexan-3-yl 1-O-tridecyl butanedioate is CCCCCCCCCCCCCOC(=O)CCC(=O)OC(CC)CCC.
What is the InChIKey of 4-O-hexan-3-yl 1-O-tridecyl butanedioate?
The InChIKey is VSUVEFOPLGYXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44O4/c1-4-7-8-9-10-11-12-13-14-15-16-20-26-22(24)18-19-23(25)27-21(6-3)17-5-2/h21H,4-20H2,1-3H3.
What are the key properties of 4-O-hexan-3-yl 1-O-tridecyl butanedioate?
4-O-hexan-3-yl 1-O-tridecyl butanedioate has a molecular weight of 384.60 g/mol, XLogP of 6.74, 19 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-O-hexan-3-yl 1-O-tridecyl butanedioate is sourced from PubChem (CID 91702171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).