4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate

C23H42O4 — CID 66983845

IUPAC4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate
SMILESCCCCCOC(=O)C1CCC(C(=O)OCCCCCCCC(C)C)CC1
InChIInChI=1S/C23H42O4/c1-4-5-10-17-26-22(24)20-13-15-21(16-14-20)23(25)27-18-11-8-6-7-9-12-19(2)3/h19-21H,4-18H2,1-3H3
InChIKeyHPHSRTIWPUSSGH-UHFFFAOYSA-N
MW382.59 g/mol
LogP6.07
Rot. Bonds14

About 4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate

4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate (PubChem CID 66983845) has the molecular formula C23H42O4 and a molecular weight of 382.59 g/mol. Its IUPAC name is 4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate.

Molecular Properties

Compound Name4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate
PubChem CID66983845
Molecular FormulaC23H42O4
Molecular Weight382.59 g/mol
Exact Mass382.31
IUPAC Name4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate
SMILESCCCCCOC(=O)C1CCC(C(=O)OCCCCCCCC(C)C)CC1
InChIInChI=1S/C23H42O4/c1-4-5-10-17-26-22(24)20-13-15-21(16-14-20)23(25)27-18-11-8-6-7-9-12-19(2)3/h19-21H,4-18H2,1-3H3
InChIKeyHPHSRTIWPUSSGH-UHFFFAOYSA-N
XLogP6.07
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.59
LogP ≤ 56.07
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-(9-methyldecyl) 1-O-undecyl cyclohexane-1,4-dicarboxylate
CID 66984273
4-O-(9-methyldecyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate
CID 66983804
4-O-(6-methylheptyl) 1-O-propyl cyclohexane-1,4-dicarboxylate
CID 66983668
1-O-(11-methyldodecyl) 4-O-(5-methylhexyl) cyclohexane-1,4-dicarboxylate
CID 91005535
1-O-ethyl 4-O-(5-methylhexyl) cyclohexane-1,4-dicarboxylate
CID 66984352
3-O-heptyl 1-O-(9-methyldecyl) cyclohexane-1,3-dicarboxylate
CID 66984313
3-O-dodecyl 1-O-(8-methylnonyl) cyclohexane-1,3-dicarboxylate
CID 66983844
1-O-(6-methylheptyl) 3-O-tridecyl cyclohexane-1,3-dicarboxylate
CID 90907344
1-O-(6-methylheptyl) 3-O-pentyl cyclohexane-1,3-dicarboxylate
CID 66984365
3-O-decyl 1-O-(11-methyldodecyl) cyclohexane-1,3-dicarboxylate
CID 90786566
3-O-hexyl 1-O-(5-methylhexyl) cyclohexane-1,3-dicarboxylate
CID 66983874
1-O-(7-methyloctyl) 3-O-octyl cyclohexane-1,3-dicarboxylate
CID 90824609

Frequently Asked Questions

What is the IUPAC name of 4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate?
The IUPAC name of 4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate (CID 66983845) is 4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate.
What is the SMILES notation for 4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate?
The canonical SMILES for 4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate is CCCCCOC(=O)C1CCC(C(=O)OCCCCCCCC(C)C)CC1.
What is the InChIKey of 4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate?
The InChIKey is HPHSRTIWPUSSGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H42O4/c1-4-5-10-17-26-22(24)20-13-15-21(16-14-20)23(25)27-18-11-8-6-7-9-12-19(2)3/h19-21H,4-18H2,1-3H3.
What are the key properties of 4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate?
4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate has a molecular weight of 382.59 g/mol, XLogP of 6.07, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate is sourced from PubChem (CID 66983845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).