1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate

C17H30O4 — CID 66983187

IUPAC1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate
SMILESCC(C)CCCOC(=O)C1CCCCC1C(=O)OC(C)C
InChIInChI=1S/C17H30O4/c1-12(2)8-7-11-20-16(18)14-9-5-6-10-15(14)17(19)21-13(3)4/h12-15H,5-11H2,1-4H3
InChIKeyONUIWTQGPQZMLW-UHFFFAOYSA-N
MW298.42 g/mol
LogP3.72
Rot. Bonds7

About 1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate

1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate (PubChem CID 66983187) has the molecular formula C17H30O4 and a molecular weight of 298.42 g/mol. Its IUPAC name is 1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate.

Molecular Properties

Compound Name1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate
PubChem CID66983187
Molecular FormulaC17H30O4
Molecular Weight298.42 g/mol
Exact Mass298.21
IUPAC Name1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate
SMILESCC(C)CCCOC(=O)C1CCCCC1C(=O)OC(C)C
InChIInChI=1S/C17H30O4/c1-12(2)8-7-11-20-16(18)14-9-5-6-10-15(14)17(19)21-13(3)4/h12-15H,5-11H2,1-4H3
InChIKeyONUIWTQGPQZMLW-UHFFFAOYSA-N
XLogP3.72
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.42
LogP ≤ 53.72
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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Frequently Asked Questions

What is the IUPAC name of 1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate?
The IUPAC name of 1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate (CID 66983187) is 1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate.
What is the SMILES notation for 1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate?
The canonical SMILES for 1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate is CC(C)CCCOC(=O)C1CCCCC1C(=O)OC(C)C.
What is the InChIKey of 1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate?
The InChIKey is ONUIWTQGPQZMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30O4/c1-12(2)8-7-11-20-16(18)14-9-5-6-10-15(14)17(19)21-13(3)4/h12-15H,5-11H2,1-4H3.
What are the key properties of 1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate?
1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate has a molecular weight of 298.42 g/mol, XLogP of 3.72, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-(4-methylpentyl) 2-O-propan-2-yl cyclohexane-1,2-dicarboxylate is sourced from PubChem (CID 66983187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).