N-ethenylformamide;polane

C3H7NOPo — CID 173327800

IUPACN-ethenylformamide;polane
SMILESC=CNC=O.[PoH2]
InChIInChI=1S/C3H5NO.Po.2H/c1-2-4-3-5;;;/h2-3H,1H2,(H,4,5);;;
InChIKeyVGOHCRJOXILYPX-UHFFFAOYSA-N
MW282.10 g/mol
LogP-1.04
Rot. Bonds2

About N-ethenylformamide;polane

N-ethenylformamide;polane (PubChem CID 173327800) has the molecular formula C3H7NOPo and a molecular weight of 282.10 g/mol. Its IUPAC name is N-ethenylformamide;polane.

Molecular Properties

Compound NameN-ethenylformamide;polane
PubChem CID173327800
Molecular FormulaC3H7NOPo
Molecular Weight282.10 g/mol
Exact Mass282.04
IUPAC NameN-ethenylformamide;polane
SMILESC=CNC=O.[PoH2]
InChIInChI=1S/C3H5NO.Po.2H/c1-2-4-3-5;;;/h2-3H,1H2,(H,4,5);;;
InChIKeyVGOHCRJOXILYPX-UHFFFAOYSA-N
XLogP-1.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.10
LogP ≤ 5-1.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethenylformamide;polane?
The IUPAC name of N-ethenylformamide;polane (CID 173327800) is N-ethenylformamide;polane.
What is the SMILES notation for N-ethenylformamide;polane?
The canonical SMILES for N-ethenylformamide;polane is C=CNC=O.[PoH2].
What is the InChIKey of N-ethenylformamide;polane?
The InChIKey is VGOHCRJOXILYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5NO.Po.2H/c1-2-4-3-5;;;/h2-3H,1H2,(H,4,5);;;.
What are the key properties of N-ethenylformamide;polane?
N-ethenylformamide;polane has a molecular weight of 282.10 g/mol, XLogP of -1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylformamide;polane is sourced from PubChem (CID 173327800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).