CID 21159493

C14H29OSi — CID 21159493

IUPAC—
SMILESCCCC/C=C/C(CCCC)CO[Si](C)C
InChIInChI=1S/C14H29OSi/c1-5-7-9-10-12-14(11-8-6-2)13-15-16(3)4/h10,12,14H,5-9,11,13H2,1-4H3/b12-10+
InChIKeyPUHNSWOSYSHJBQ-ZRDIBKRKSA-N
MW241.47 g/mol
LogP4.81
Rot. Bonds10

About CID 21159493

CID 21159493 (PubChem CID 21159493) has the molecular formula C14H29OSi and a molecular weight of 241.47 g/mol.

Molecular Properties

Compound NameCID 21159493
PubChem CID21159493
Molecular FormulaC14H29OSi
Molecular Weight241.47 g/mol
Exact Mass241.20
IUPAC Name—
SMILESCCCC/C=C/C(CCCC)CO[Si](C)C
InChIInChI=1S/C14H29OSi/c1-5-7-9-10-12-14(11-8-6-2)13-15-16(3)4/h10,12,14H,5-9,11,13H2,1-4H3/b12-10+
InChIKeyPUHNSWOSYSHJBQ-ZRDIBKRKSA-N
XLogP4.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.47
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 21159493?
The IUPAC name of CID 21159493 (CID 21159493) is not available.
What is the SMILES notation for CID 21159493?
The canonical SMILES for CID 21159493 is CCCC/C=C/C(CCCC)CO[Si](C)C.
What is the InChIKey of CID 21159493?
The InChIKey is PUHNSWOSYSHJBQ-ZRDIBKRKSA-N. The full InChI is InChI=1S/C14H29OSi/c1-5-7-9-10-12-14(11-8-6-2)13-15-16(3)4/h10,12,14H,5-9,11,13H2,1-4H3/b12-10+.
What are the key properties of CID 21159493?
CID 21159493 has a molecular weight of 241.47 g/mol, XLogP of 4.81, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21159493 is sourced from PubChem (CID 21159493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).