CID 134901271

C16H31O2Si — CID 134901271

IUPAC—
SMILESC[Si](C)/C=C/CCCCCCCOC1CCCCO1
InChIInChI=1S/C16H31O2Si/c1-19(2)15-11-7-5-3-4-6-9-13-17-16-12-8-10-14-18-16/h11,15-16H,3-10,12-14H2,1-2H3/b15-11+
InChIKeyGQMIRGPSRYWQEU-RVDMUPIBSA-N
MW283.51 g/mol
LogP4.72
Rot. Bonds10

About CID 134901271

CID 134901271 (PubChem CID 134901271) has the molecular formula C16H31O2Si and a molecular weight of 283.51 g/mol.

Molecular Properties

Compound NameCID 134901271
PubChem CID134901271
Molecular FormulaC16H31O2Si
Molecular Weight283.51 g/mol
Exact Mass283.21
IUPAC Name—
SMILESC[Si](C)/C=C/CCCCCCCOC1CCCCO1
InChIInChI=1S/C16H31O2Si/c1-19(2)15-11-7-5-3-4-6-9-13-17-16-12-8-10-14-18-16/h11,15-16H,3-10,12-14H2,1-2H3/b15-11+
InChIKeyGQMIRGPSRYWQEU-RVDMUPIBSA-N
XLogP4.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.51
LogP ≤ 54.72
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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Frequently Asked Questions

What is the IUPAC name of CID 134901271?
The IUPAC name of CID 134901271 (CID 134901271) is not available.
What is the SMILES notation for CID 134901271?
The canonical SMILES for CID 134901271 is C[Si](C)/C=C/CCCCCCCOC1CCCCO1.
What is the InChIKey of CID 134901271?
The InChIKey is GQMIRGPSRYWQEU-RVDMUPIBSA-N. The full InChI is InChI=1S/C16H31O2Si/c1-19(2)15-11-7-5-3-4-6-9-13-17-16-12-8-10-14-18-16/h11,15-16H,3-10,12-14H2,1-2H3/b15-11+.
What are the key properties of CID 134901271?
CID 134901271 has a molecular weight of 283.51 g/mol, XLogP of 4.72, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134901271 is sourced from PubChem (CID 134901271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).