1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate

C17H30O4 — CID 66983435

IUPAC1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate
SMILESCCCOC(=O)C1CCCC(C(=O)OCCCC(C)C)C1
InChIInChI=1S/C17H30O4/c1-4-10-20-16(18)14-8-5-9-15(12-14)17(19)21-11-6-7-13(2)3/h13-15H,4-12H2,1-3H3
InChIKeyLTCGFCKVIQFNRM-UHFFFAOYSA-N
MW298.42 g/mol
LogP3.73
Rot. Bonds8

About 1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate

1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate (PubChem CID 66983435) has the molecular formula C17H30O4 and a molecular weight of 298.42 g/mol. Its IUPAC name is 1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate.

Molecular Properties

Compound Name1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate
PubChem CID66983435
Molecular FormulaC17H30O4
Molecular Weight298.42 g/mol
Exact Mass298.21
IUPAC Name1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate
SMILESCCCOC(=O)C1CCCC(C(=O)OCCCC(C)C)C1
InChIInChI=1S/C17H30O4/c1-4-10-20-16(18)14-8-5-9-15(12-14)17(19)21-11-6-7-13(2)3/h13-15H,4-12H2,1-3H3
InChIKeyLTCGFCKVIQFNRM-UHFFFAOYSA-N
XLogP3.73
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.42
LogP ≤ 53.73
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) 3-O-propyl cyclohexane-1,3-dicarboxylate?
The IUPAC name of 1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate (CID 66983435) is 1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate.
What is the SMILES notation for 1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate?
The canonical SMILES for 1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate is CCCOC(=O)C1CCCC(C(=O)OCCCC(C)C)C1.
What is the InChIKey of 1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate?
The InChIKey is LTCGFCKVIQFNRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30O4/c1-4-10-20-16(18)14-8-5-9-15(12-14)17(19)21-11-6-7-13(2)3/h13-15H,4-12H2,1-3H3.
What are the key properties of 1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate?
1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate has a molecular weight of 298.42 g/mol, XLogP of 3.73, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-(4-methylpentyl) 3-O-propyl cyclohexane-1,3-dicarboxylate is sourced from PubChem (CID 66983435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).