N-[chloro(ethenyl)silyl]methanamine

C3H8ClNSi — CID 123379098

IUPACN-[chloro(ethenyl)silyl]methanamine
SMILESC=C[SiH](Cl)NC
InChIInChI=1S/C3H8ClNSi/c1-3-6(4)5-2/h3,5-6H,1H2,2H3
InChIKeyHHPFGCDVOWLOJF-UHFFFAOYSA-N
MW121.64 g/mol
LogP0.39
Rot. Bonds2

About N-[chloro(ethenyl)silyl]methanamine

N-[chloro(ethenyl)silyl]methanamine (PubChem CID 123379098) has the molecular formula C3H8ClNSi and a molecular weight of 121.64 g/mol. Its IUPAC name is N-[chloro(ethenyl)silyl]methanamine.

Molecular Properties

Compound NameN-[chloro(ethenyl)silyl]methanamine
PubChem CID123379098
Molecular FormulaC3H8ClNSi
Molecular Weight121.64 g/mol
Exact Mass121.01
IUPAC NameN-[chloro(ethenyl)silyl]methanamine
SMILESC=C[SiH](Cl)NC
InChIInChI=1S/C3H8ClNSi/c1-3-6(4)5-2/h3,5-6H,1H2,2H3
InChIKeyHHPFGCDVOWLOJF-UHFFFAOYSA-N
XLogP0.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.64
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[chloro(ethenyl)silyl]methanamine?
The IUPAC name of N-[chloro(ethenyl)silyl]methanamine (CID 123379098) is N-[chloro(ethenyl)silyl]methanamine.
What is the SMILES notation for N-[chloro(ethenyl)silyl]methanamine?
The canonical SMILES for N-[chloro(ethenyl)silyl]methanamine is C=C[SiH](Cl)NC.
What is the InChIKey of N-[chloro(ethenyl)silyl]methanamine?
The InChIKey is HHPFGCDVOWLOJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8ClNSi/c1-3-6(4)5-2/h3,5-6H,1H2,2H3.
What are the key properties of N-[chloro(ethenyl)silyl]methanamine?
N-[chloro(ethenyl)silyl]methanamine has a molecular weight of 121.64 g/mol, XLogP of 0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(ethenyl)silyl]methanamine is sourced from PubChem (CID 123379098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).