CID 174329895

C2H8OPSn — CID 174329895

IUPAC—
SMILESC[SnH]C.O=P
InChIInChI=1S/2CH3.HOP.Sn.H/c;;1-2;;/h2*1H3;2H;;
InChIKeySNEOIJCTCHZKCT-UHFFFAOYSA-N
MW197.77 g/mol
LogP0.99
Rot. Bonds

About CID 174329895

CID 174329895 (PubChem CID 174329895) has the molecular formula C2H8OPSn and a molecular weight of 197.77 g/mol.

Molecular Properties

Compound NameCID 174329895
PubChem CID174329895
Molecular FormulaC2H8OPSn
Molecular Weight197.77 g/mol
Exact Mass198.93
IUPAC Name—
SMILESC[SnH]C.O=P
InChIInChI=1S/2CH3.HOP.Sn.H/c;;1-2;;/h2*1H3;2H;;
InChIKeySNEOIJCTCHZKCT-UHFFFAOYSA-N
XLogP0.99
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.77
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 174329895?
The IUPAC name of CID 174329895 (CID 174329895) is not available.
What is the SMILES notation for CID 174329895?
The canonical SMILES for CID 174329895 is C[SnH]C.O=P.
What is the InChIKey of CID 174329895?
The InChIKey is SNEOIJCTCHZKCT-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH3.HOP.Sn.H/c;;1-2;;/h2*1H3;2H;;.
What are the key properties of CID 174329895?
CID 174329895 has a molecular weight of 197.77 g/mol, XLogP of 0.99, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174329895 is sourced from PubChem (CID 174329895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).