CID 24865503

C16H29O2Si — CID 24865503

IUPAC—
SMILESC=CCO[C@@H]1C=C[C@H](O[Si](C(C)C)C(C)C)CCC1
InChIInChI=1S/C16H29O2Si/c1-6-12-17-15-8-7-9-16(11-10-15)18-19(13(2)3)14(4)5/h6,10-11,13-16H,1,7-9,12H2,2-5H3/t15-,16+/m0/s1
InChIKeyWXPSWODPTSCGMF-JKSUJKDBSA-N
MW281.49 g/mol
LogP4.49
Rot. Bonds7

About CID 24865503

CID 24865503 (PubChem CID 24865503) has the molecular formula C16H29O2Si and a molecular weight of 281.49 g/mol.

Molecular Properties

Compound NameCID 24865503
PubChem CID24865503
Molecular FormulaC16H29O2Si
Molecular Weight281.49 g/mol
Exact Mass281.19
IUPAC Name—
SMILESC=CCO[C@@H]1C=C[C@H](O[Si](C(C)C)C(C)C)CCC1
InChIInChI=1S/C16H29O2Si/c1-6-12-17-15-8-7-9-16(11-10-15)18-19(13(2)3)14(4)5/h6,10-11,13-16H,1,7-9,12H2,2-5H3/t15-,16+/m0/s1
InChIKeyWXPSWODPTSCGMF-JKSUJKDBSA-N
XLogP4.49
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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 24865503?
The IUPAC name of CID 24865503 (CID 24865503) is not available.
What is the SMILES notation for CID 24865503?
The canonical SMILES for CID 24865503 is C=CCO[C@@H]1C=C[C@H](O[Si](C(C)C)C(C)C)CCC1.
What is the InChIKey of CID 24865503?
The InChIKey is WXPSWODPTSCGMF-JKSUJKDBSA-N. The full InChI is InChI=1S/C16H29O2Si/c1-6-12-17-15-8-7-9-16(11-10-15)18-19(13(2)3)14(4)5/h6,10-11,13-16H,1,7-9,12H2,2-5H3/t15-,16+/m0/s1.
What are the key properties of CID 24865503?
CID 24865503 has a molecular weight of 281.49 g/mol, XLogP of 4.49, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 24865503 is sourced from PubChem (CID 24865503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).