CID 58083870

C10H19Si — CID 58083870

IUPAC—
SMILESC=CC1CCC(C[Si](C)C)C1
InChIInChI=1S/C10H19Si/c1-4-9-5-6-10(7-9)8-11(2)3/h4,9-10H,1,5-8H2,2-3H3
InChIKeyNDTMKSGEVIEDRM-UHFFFAOYSA-N
MW167.35 g/mol
LogP3.34
Rot. Bonds3

About CID 58083870

CID 58083870 (PubChem CID 58083870) has the molecular formula C10H19Si and a molecular weight of 167.35 g/mol.

Molecular Properties

Compound NameCID 58083870
PubChem CID58083870
Molecular FormulaC10H19Si
Molecular Weight167.35 g/mol
Exact Mass167.13
IUPAC Name—
SMILESC=CC1CCC(C[Si](C)C)C1
InChIInChI=1S/C10H19Si/c1-4-9-5-6-10(7-9)8-11(2)3/h4,9-10H,1,5-8H2,2-3H3
InChIKeyNDTMKSGEVIEDRM-UHFFFAOYSA-N
XLogP3.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.35
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 58083870?
The IUPAC name of CID 58083870 (CID 58083870) is not available.
What is the SMILES notation for CID 58083870?
The canonical SMILES for CID 58083870 is C=CC1CCC(C[Si](C)C)C1.
What is the InChIKey of CID 58083870?
The InChIKey is NDTMKSGEVIEDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19Si/c1-4-9-5-6-10(7-9)8-11(2)3/h4,9-10H,1,5-8H2,2-3H3.
What are the key properties of CID 58083870?
CID 58083870 has a molecular weight of 167.35 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58083870 is sourced from PubChem (CID 58083870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).