CID 171375641

C8H23OSn- — CID 171375641

IUPAC
SMILESCC.CC.CC.CC[O-].[Sn]
InChIInChI=1S/C2H5O.3C2H6.Sn/c1-2-3;3*1-2;/h2H2,1H3;3*1-2H3;/q-1;;;;
InChIKeyMKIFHKLXBYHILJ-UHFFFAOYSA-N
MW253.98 g/mol
LogP2.06
Rot. Bonds

About CID 171375641

CID 171375641 (PubChem CID 171375641) has the molecular formula C8H23OSn- and a molecular weight of 253.98 g/mol.

Molecular Properties

Compound NameCID 171375641
PubChem CID171375641
Molecular FormulaC8H23OSn-
Molecular Weight253.98 g/mol
Exact Mass255.08
IUPAC Name
SMILESCC.CC.CC.CC[O-].[Sn]
InChIInChI=1S/C2H5O.3C2H6.Sn/c1-2-3;3*1-2;/h2H2,1H3;3*1-2H3;/q-1;;;;
InChIKeyMKIFHKLXBYHILJ-UHFFFAOYSA-N
XLogP2.06
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.98
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 171375641?
The IUPAC name of CID 171375641 (CID 171375641) is not available.
What is the SMILES notation for CID 171375641?
The canonical SMILES for CID 171375641 is CC.CC.CC.CC[O-].[Sn].
What is the InChIKey of CID 171375641?
The InChIKey is MKIFHKLXBYHILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.3C2H6.Sn/c1-2-3;3*1-2;/h2H2,1H3;3*1-2H3;/q-1;;;;.
What are the key properties of CID 171375641?
CID 171375641 has a molecular weight of 253.98 g/mol, XLogP of 2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 171375641 is sourced from PubChem (CID 171375641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).