10-methylpentadecan-1-ol sulfate

C16H34O5S-2 — CID 22027470

IUPAC10-methylpentadecan-1-ol sulfate
SMILESCCCCCC(C)CCCCCCCCCO.O=S(=O)([O-])[O-]
InChIInChI=1S/C16H34O.H2O4S/c1-3-4-10-13-16(2)14-11-8-6-5-7-9-12-15-17;1-5(2,3)4/h16-17H,3-15H2,1-2H3;(H2,1,2,3,4)/p-2
InChIKeyGKHYHMDOQDSOIL-UHFFFAOYSA-L
MW338.51 g/mol
LogP3.98
Rot. Bonds13

About 10-methylpentadecan-1-ol sulfate

10-methylpentadecan-1-ol sulfate (PubChem CID 22027470) has the molecular formula C16H34O5S-2 and a molecular weight of 338.51 g/mol. Its IUPAC name is 10-methylpentadecan-1-ol sulfate.

Molecular Properties

Compound Name10-methylpentadecan-1-ol sulfate
PubChem CID22027470
Molecular FormulaC16H34O5S-2
Molecular Weight338.51 g/mol
Exact Mass338.21
IUPAC Name10-methylpentadecan-1-ol sulfate
SMILESCCCCCC(C)CCCCCCCCCO.O=S(=O)([O-])[O-]
InChIInChI=1S/C16H34O.H2O4S/c1-3-4-10-13-16(2)14-11-8-6-5-7-9-12-15-17;1-5(2,3)4/h16-17H,3-15H2,1-2H3;(H2,1,2,3,4)/p-2
InChIKeyGKHYHMDOQDSOIL-UHFFFAOYSA-L
XLogP3.98
TPSA100.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.51
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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'}

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Related Compounds

6-methyltridecan-1-ol sulfate
CID 18328646
5-methyltridecan-1-ol sulfate
CID 18328634
5-methylpentadecan-1-ol sulfate
CID 22027428
3-methylhexadecan-1-ol sulfate
CID 22027407
5-methyldodecan-1-ol;sulfuric acid
CID 87950603
11-methylhexadecan-1-ol;sulfuric acid
CID 87591913
10-methylhexadecan-1-ol;sulfuric acid
CID 87592711
9-methylhexadecan-1-ol
CID 22027455
7-methylpentadecan-1-ol
CID 18427312
6-methylhexadecan-1-ol
CID 22027437
10-methylhexadecan-1-ol
CID 10244159
(6S)-6-methyloctadecan-1-ol
CID 162994676

Frequently Asked Questions

What is the IUPAC name of 10-methylpentadecan-1-ol sulfate?
The IUPAC name of 10-methylpentadecan-1-ol sulfate (CID 22027470) is 10-methylpentadecan-1-ol sulfate.
What is the SMILES notation for 10-methylpentadecan-1-ol sulfate?
The canonical SMILES for 10-methylpentadecan-1-ol sulfate is CCCCCC(C)CCCCCCCCCO.O=S(=O)([O-])[O-].
What is the InChIKey of 10-methylpentadecan-1-ol sulfate?
The InChIKey is GKHYHMDOQDSOIL-UHFFFAOYSA-L. The full InChI is InChI=1S/C16H34O.H2O4S/c1-3-4-10-13-16(2)14-11-8-6-5-7-9-12-15-17;1-5(2,3)4/h16-17H,3-15H2,1-2H3;(H2,1,2,3,4)/p-2.
What are the key properties of 10-methylpentadecan-1-ol sulfate?
10-methylpentadecan-1-ol sulfate has a molecular weight of 338.51 g/mol, XLogP of 3.98, 13 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methylpentadecan-1-ol sulfate is sourced from PubChem (CID 22027470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).