N-(chloro-ethyl-methylsilyl)methanamine

C4H12ClNSi — CID 87335639

IUPACN-(chloro-ethyl-methylsilyl)methanamine
SMILESCC[Si](C)(Cl)NC
InChIInChI=1S/C4H12ClNSi/c1-4-7(3,5)6-2/h6H,4H2,1-3H3
InChIKeyGAKMOCYVZCLOIN-UHFFFAOYSA-N
MW137.69 g/mol
LogP1.54
Rot. Bonds2

About N-(chloro-ethyl-methylsilyl)methanamine

N-(chloro-ethyl-methylsilyl)methanamine (PubChem CID 87335639) has the molecular formula C4H12ClNSi and a molecular weight of 137.69 g/mol. Its IUPAC name is N-(chloro-ethyl-methylsilyl)methanamine.

Molecular Properties

Compound NameN-(chloro-ethyl-methylsilyl)methanamine
PubChem CID87335639
Molecular FormulaC4H12ClNSi
Molecular Weight137.69 g/mol
Exact Mass137.04
IUPAC NameN-(chloro-ethyl-methylsilyl)methanamine
SMILESCC[Si](C)(Cl)NC
InChIInChI=1S/C4H12ClNSi/c1-4-7(3,5)6-2/h6H,4H2,1-3H3
InChIKeyGAKMOCYVZCLOIN-UHFFFAOYSA-N
XLogP1.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.69
LogP ≤ 51.54
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-ethyl-methylsilyl)methanamine?
The IUPAC name of N-(chloro-ethyl-methylsilyl)methanamine (CID 87335639) is N-(chloro-ethyl-methylsilyl)methanamine.
What is the SMILES notation for N-(chloro-ethyl-methylsilyl)methanamine?
The canonical SMILES for N-(chloro-ethyl-methylsilyl)methanamine is CC[Si](C)(Cl)NC.
What is the InChIKey of N-(chloro-ethyl-methylsilyl)methanamine?
The InChIKey is GAKMOCYVZCLOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12ClNSi/c1-4-7(3,5)6-2/h6H,4H2,1-3H3.
What are the key properties of N-(chloro-ethyl-methylsilyl)methanamine?
N-(chloro-ethyl-methylsilyl)methanamine has a molecular weight of 137.69 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(chloro-ethyl-methylsilyl)methanamine is sourced from PubChem (CID 87335639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).