CID 173027814

C4H7Sn — CID 173027814

IUPAC—
SMILESCC=C(C)[Sn]
InChIInChI=1S/C4H7.Sn/c1-3-4-2;/h3H,1-2H3;
InChIKeyDPEKFVVREPNYLG-UHFFFAOYSA-N
MW173.81 g/mol
LogP1.08
Rot. Bonds

About CID 173027814

CID 173027814 (PubChem CID 173027814) has the molecular formula C4H7Sn and a molecular weight of 173.81 g/mol.

Molecular Properties

Compound NameCID 173027814
PubChem CID173027814
Molecular FormulaC4H7Sn
Molecular Weight173.81 g/mol
Exact Mass174.96
IUPAC Name—
SMILESCC=C(C)[Sn]
InChIInChI=1S/C4H7.Sn/c1-3-4-2;/h3H,1-2H3;
InChIKeyDPEKFVVREPNYLG-UHFFFAOYSA-N
XLogP1.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.81
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173027814?
The IUPAC name of CID 173027814 (CID 173027814) is not available.
What is the SMILES notation for CID 173027814?
The canonical SMILES for CID 173027814 is CC=C(C)[Sn].
What is the InChIKey of CID 173027814?
The InChIKey is DPEKFVVREPNYLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7.Sn/c1-3-4-2;/h3H,1-2H3;.
What are the key properties of CID 173027814?
CID 173027814 has a molecular weight of 173.81 g/mol, XLogP of 1.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173027814 is sourced from PubChem (CID 173027814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).