CID 10517050

C16H29O2Si — CID 10517050

IUPAC—
SMILESCC(C)(C)[Si](O[C@H]1C[C@@H]2CC[C@H]1CC2=O)C(C)(C)C
InChIInChI=1S/C16H29O2Si/c1-15(2,3)19(16(4,5)6)18-14-10-11-7-8-12(14)9-13(11)17/h11-12,14H,7-10H2,1-6H3/t11-,12-,14-/m0/s1
InChIKeyVAMPPWDPDRQTLG-OBJOEFQTSA-N
MW281.49 g/mol
LogP4.35
Rot. Bonds2

About CID 10517050

CID 10517050 (PubChem CID 10517050) has the molecular formula C16H29O2Si and a molecular weight of 281.49 g/mol.

Molecular Properties

Compound NameCID 10517050
PubChem CID10517050
Molecular FormulaC16H29O2Si
Molecular Weight281.49 g/mol
Exact Mass281.19
IUPAC Name—
SMILESCC(C)(C)[Si](O[C@H]1C[C@@H]2CC[C@H]1CC2=O)C(C)(C)C
InChIInChI=1S/C16H29O2Si/c1-15(2,3)19(16(4,5)6)18-14-10-11-7-8-12(14)9-13(11)17/h11-12,14H,7-10H2,1-6H3/t11-,12-,14-/m0/s1
InChIKeyVAMPPWDPDRQTLG-OBJOEFQTSA-N
XLogP4.35
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 10517050?
The IUPAC name of CID 10517050 (CID 10517050) is not available.
What is the SMILES notation for CID 10517050?
The canonical SMILES for CID 10517050 is CC(C)(C)[Si](O[C@H]1C[C@@H]2CC[C@H]1CC2=O)C(C)(C)C.
What is the InChIKey of CID 10517050?
The InChIKey is VAMPPWDPDRQTLG-OBJOEFQTSA-N. The full InChI is InChI=1S/C16H29O2Si/c1-15(2,3)19(16(4,5)6)18-14-10-11-7-8-12(14)9-13(11)17/h11-12,14H,7-10H2,1-6H3/t11-,12-,14-/m0/s1.
What are the key properties of CID 10517050?
CID 10517050 has a molecular weight of 281.49 g/mol, XLogP of 4.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10517050 is sourced from PubChem (CID 10517050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).