calcium bis(2-dodecylpentadecyl sulfate)

C54H110CaO8S2 — CID 101287579

IUPACcalcium bis(2-dodecylpentadecyl sulfate)
SMILESCCCCCCCCCCCCCC(CCCCCCCCCCCC)COS(=O)(=O)[O-].CCCCCCCCCCCCCC(CCCCCCCCCCCC)COS(=O)(=O)[O-].[Ca+2]
InChIInChI=1S/2C27H56O4S.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27(26-31-32(28,29)30)24-22-20-18-16-14-12-10-8-6-4-2;/h2*27H,3-26H2,1-2H3,(H,28,29,30);/q;;+2/p-2
InChIKeyNPHAUCSLOGZDRK-UHFFFAOYSA-L
MW991.68 g/mol
LogP17.80
Rot. Bonds52

About calcium bis(2-dodecylpentadecyl sulfate)

calcium bis(2-dodecylpentadecyl sulfate) (PubChem CID 101287579) has the molecular formula C54H110CaO8S2 and a molecular weight of 991.68 g/mol. Its IUPAC name is calcium bis(2-dodecylpentadecyl sulfate).

Molecular Properties

Compound Namecalcium bis(2-dodecylpentadecyl sulfate)
PubChem CID101287579
Molecular FormulaC54H110CaO8S2
Molecular Weight991.68 g/mol
Exact Mass990.73
IUPAC Namecalcium bis(2-dodecylpentadecyl sulfate)
SMILESCCCCCCCCCCCCCC(CCCCCCCCCCCC)COS(=O)(=O)[O-].CCCCCCCCCCCCCC(CCCCCCCCCCCC)COS(=O)(=O)[O-].[Ca+2]
InChIInChI=1S/2C27H56O4S.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27(26-31-32(28,29)30)24-22-20-18-16-14-12-10-8-6-4-2;/h2*27H,3-26H2,1-2H3,(H,28,29,30);/q;;+2/p-2
InChIKeyNPHAUCSLOGZDRK-UHFFFAOYSA-L
XLogP17.80
TPSA132.86 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds52
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500991.68
LogP ≤ 517.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

Analyze calcium bis(2-dodecylpentadecyl sulfate) 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 calcium bis(2-dodecylpentadecyl sulfate)?
The IUPAC name of calcium bis(2-dodecylpentadecyl sulfate) (CID 101287579) is calcium bis(2-dodecylpentadecyl sulfate).
What is the SMILES notation for calcium bis(2-dodecylpentadecyl sulfate)?
The canonical SMILES for calcium bis(2-dodecylpentadecyl sulfate) is CCCCCCCCCCCCCC(CCCCCCCCCCCC)COS(=O)(=O)[O-].CCCCCCCCCCCCCC(CCCCCCCCCCCC)COS(=O)(=O)[O-].[Ca+2].
What is the InChIKey of calcium bis(2-dodecylpentadecyl sulfate)?
The InChIKey is NPHAUCSLOGZDRK-UHFFFAOYSA-L. The full InChI is InChI=1S/2C27H56O4S.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27(26-31-32(28,29)30)24-22-20-18-16-14-12-10-8-6-4-2;/h2*27H,3-26H2,1-2H3,(H,28,29,30);/q;;+2/p-2.
What are the key properties of calcium bis(2-dodecylpentadecyl sulfate)?
calcium bis(2-dodecylpentadecyl sulfate) has a molecular weight of 991.68 g/mol, XLogP of 17.80, 52 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for calcium bis(2-dodecylpentadecyl sulfate) is sourced from PubChem (CID 101287579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).