(4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate

C35H62O6 — CID 175003035

IUPAC(4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate
SMILESCCCCCCCCCCCCCC(=O)OC1=C(C)OCC(OC(=O)CCCCCCCCCCCCC)C1C=O
InChIInChI=1S/C35H62O6/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(37)40-32-29-39-30(3)35(31(32)28-36)41-34(38)27-25-23-21-19-17-15-13-11-9-7-5-2/h28,31-32H,4-27,29H2,1-3H3
InChIKeyHWBXLESKCRHLRF-UHFFFAOYSA-N
MW578.88 g/mol
LogP9.92
Rot. Bonds27

About (4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate

(4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate (PubChem CID 175003035) has the molecular formula C35H62O6 and a molecular weight of 578.88 g/mol. Its IUPAC name is (4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate.

Molecular Properties

Compound Name(4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate
PubChem CID175003035
Molecular FormulaC35H62O6
Molecular Weight578.88 g/mol
Exact Mass578.45
IUPAC Name(4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate
SMILESCCCCCCCCCCCCCC(=O)OC1=C(C)OCC(OC(=O)CCCCCCCCCCCCC)C1C=O
InChIInChI=1S/C35H62O6/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(37)40-32-29-39-30(3)35(31(32)28-36)41-34(38)27-25-23-21-19-17-15-13-11-9-7-5-2/h28,31-32H,4-27,29H2,1-3H3
InChIKeyHWBXLESKCRHLRF-UHFFFAOYSA-N
XLogP9.92
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds27
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500578.88
LogP ≤ 59.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate?
The IUPAC name of (4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate (CID 175003035) is (4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate.
What is the SMILES notation for (4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate?
The canonical SMILES for (4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate is CCCCCCCCCCCCCC(=O)OC1=C(C)OCC(OC(=O)CCCCCCCCCCCCC)C1C=O.
What is the InChIKey of (4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate?
The InChIKey is HWBXLESKCRHLRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H62O6/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(37)40-32-29-39-30(3)35(31(32)28-36)41-34(38)27-25-23-21-19-17-15-13-11-9-7-5-2/h28,31-32H,4-27,29H2,1-3H3.
What are the key properties of (4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate?
(4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate has a molecular weight of 578.88 g/mol, XLogP of 9.92, 27 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-formyl-6-methyl-5-tetradecanoyloxy-3,4-dihydro-2H-pyran-3-yl) tetradecanoate is sourced from PubChem (CID 175003035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).