CID 153327729

C15H33O2Si — CID 153327729

IUPAC—
SMILESCCCCO[Si](OCCCC)C(C)(C)CCCC
InChIInChI=1S/C15H33O2Si/c1-6-9-12-15(4,5)18(16-13-10-7-2)17-14-11-8-3/h6-14H2,1-5H3
InChIKeyHIXFXGABTJLQSD-UHFFFAOYSA-N
MW273.51 g/mol
LogP5.08
Rot. Bonds12

About CID 153327729

CID 153327729 (PubChem CID 153327729) has the molecular formula C15H33O2Si and a molecular weight of 273.51 g/mol.

Molecular Properties

Compound NameCID 153327729
PubChem CID153327729
Molecular FormulaC15H33O2Si
Molecular Weight273.51 g/mol
Exact Mass273.22
IUPAC Name—
SMILESCCCCO[Si](OCCCC)C(C)(C)CCCC
InChIInChI=1S/C15H33O2Si/c1-6-9-12-15(4,5)18(16-13-10-7-2)17-14-11-8-3/h6-14H2,1-5H3
InChIKeyHIXFXGABTJLQSD-UHFFFAOYSA-N
XLogP5.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.51
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 153327809
CID 153327809
CID 153327815
CID 153327815
5,6-dibutoxy-5,6-dimethyldecane
CID 152500539
CID 87822452
CID 87822452
1-butoxy-5,5-dimethylhexane
CID 134574772
1-butoxy-3,3-difluorobutane
CID 175614029
5,5-dibutoxynonane
CID 89440038
CID 23504485
CID 23504485
2,2-dimethylhexane
CID 169424592
2-methyl-2-propoxyhexane
CID 91043348
lithium 2-methylhexan-2-olate
CID 23702344
CID 153286525
CID 153286525

Frequently Asked Questions

What is the IUPAC name of CID 153327729?
The IUPAC name of CID 153327729 (CID 153327729) is not available.
What is the SMILES notation for CID 153327729?
The canonical SMILES for CID 153327729 is CCCCO[Si](OCCCC)C(C)(C)CCCC.
What is the InChIKey of CID 153327729?
The InChIKey is HIXFXGABTJLQSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33O2Si/c1-6-9-12-15(4,5)18(16-13-10-7-2)17-14-11-8-3/h6-14H2,1-5H3.
What are the key properties of CID 153327729?
CID 153327729 has a molecular weight of 273.51 g/mol, XLogP of 5.08, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 153327729 is sourced from PubChem (CID 153327729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).