CID 174366783

C5H7SSi — CID 174366783

IUPAC—
SMILESCc1ccc([SiH2])s1
InChIInChI=1S/C5H7SSi/c1-4-2-3-5(7)6-4/h2-3H,7H2,1H3
InChIKeyKOYUYMBXYURKDU-UHFFFAOYSA-N
MW127.26 g/mol
LogP0.31
Rot. Bonds

About CID 174366783

CID 174366783 (PubChem CID 174366783) has the molecular formula C5H7SSi and a molecular weight of 127.26 g/mol.

Molecular Properties

Compound NameCID 174366783
PubChem CID174366783
Molecular FormulaC5H7SSi
Molecular Weight127.26 g/mol
Exact Mass127.00
IUPAC Name—
SMILESCc1ccc([SiH2])s1
InChIInChI=1S/C5H7SSi/c1-4-2-3-5(7)6-4/h2-3H,7H2,1H3
InChIKeyKOYUYMBXYURKDU-UHFFFAOYSA-N
XLogP0.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.26
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 174366783?
The IUPAC name of CID 174366783 (CID 174366783) is not available.
What is the SMILES notation for CID 174366783?
The canonical SMILES for CID 174366783 is Cc1ccc([SiH2])s1.
What is the InChIKey of CID 174366783?
The InChIKey is KOYUYMBXYURKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7SSi/c1-4-2-3-5(7)6-4/h2-3H,7H2,1H3.
What are the key properties of CID 174366783?
CID 174366783 has a molecular weight of 127.26 g/mol, XLogP of 0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174366783 is sourced from PubChem (CID 174366783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).