CID 171819218

C6H10NOSi — CID 171819218

IUPAC—
SMILESCN1CC[C@H](C[Si])C1=O
InChIInChI=1S/C6H10NOSi/c1-7-3-2-5(4-9)6(7)8/h5H,2-4H2,1H3/t5-/m1/s1
InChIKeySCSAVJNCOFITFH-RXMQYKEDSA-N
MW140.24 g/mol
LogP0.05
Rot. Bonds1

About CID 171819218

CID 171819218 (PubChem CID 171819218) has the molecular formula C6H10NOSi and a molecular weight of 140.24 g/mol.

Molecular Properties

Compound NameCID 171819218
PubChem CID171819218
Molecular FormulaC6H10NOSi
Molecular Weight140.24 g/mol
Exact Mass140.05
IUPAC Name—
SMILESCN1CC[C@H](C[Si])C1=O
InChIInChI=1S/C6H10NOSi/c1-7-3-2-5(4-9)6(7)8/h5H,2-4H2,1H3/t5-/m1/s1
InChIKeySCSAVJNCOFITFH-RXMQYKEDSA-N
XLogP0.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.24
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 171819218?
The IUPAC name of CID 171819218 (CID 171819218) is not available.
What is the SMILES notation for CID 171819218?
The canonical SMILES for CID 171819218 is CN1CC[C@H](C[Si])C1=O.
What is the InChIKey of CID 171819218?
The InChIKey is SCSAVJNCOFITFH-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H10NOSi/c1-7-3-2-5(4-9)6(7)8/h5H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of CID 171819218?
CID 171819218 has a molecular weight of 140.24 g/mol, XLogP of 0.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 171819218 is sourced from PubChem (CID 171819218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).