dimethylamino(formyl)tin

C3H7NOSn — CID 174453096

IUPACdimethylamino(formyl)tin
SMILESCN(C)[Sn]C=O
InChIInChI=1S/C2H6N.CHO.Sn/c1-3-2;1-2;/h1-2H3;1H;/q-1;;+1
InChIKeyKPCXLLIGHWOZJT-UHFFFAOYSA-N
MW191.81 g/mol
LogP-0.64
Rot. Bonds2

About dimethylamino(formyl)tin

dimethylamino(formyl)tin (PubChem CID 174453096) has the molecular formula C3H7NOSn and a molecular weight of 191.81 g/mol. Its IUPAC name is dimethylamino(formyl)tin.

Molecular Properties

Compound Namedimethylamino(formyl)tin
PubChem CID174453096
Molecular FormulaC3H7NOSn
Molecular Weight191.81 g/mol
Exact Mass192.95
IUPAC Namedimethylamino(formyl)tin
SMILESCN(C)[Sn]C=O
InChIInChI=1S/C2H6N.CHO.Sn/c1-3-2;1-2;/h1-2H3;1H;/q-1;;+1
InChIKeyKPCXLLIGHWOZJT-UHFFFAOYSA-N
XLogP-0.64
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.81
LogP ≤ 5-0.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethylamino(formyl)tin?
The IUPAC name of dimethylamino(formyl)tin (CID 174453096) is dimethylamino(formyl)tin.
What is the SMILES notation for dimethylamino(formyl)tin?
The canonical SMILES for dimethylamino(formyl)tin is CN(C)[Sn]C=O.
What is the InChIKey of dimethylamino(formyl)tin?
The InChIKey is KPCXLLIGHWOZJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N.CHO.Sn/c1-3-2;1-2;/h1-2H3;1H;/q-1;;+1.
What are the key properties of dimethylamino(formyl)tin?
dimethylamino(formyl)tin has a molecular weight of 191.81 g/mol, XLogP of -0.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylamino(formyl)tin is sourced from PubChem (CID 174453096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).