N-chloro-N-trimethylsilylmethanamine

C4H12ClNSi — CID 174831948

IUPACN-chloro-N-trimethylsilylmethanamine
SMILESCN(Cl)[Si](C)(C)C
InChIInChI=1S/C4H12ClNSi/c1-6(5)7(2,3)4/h1-4H3
InChIKeyBCBFCGPMEFLNSX-UHFFFAOYSA-N
MW137.69 g/mol
LogP1.91
Rot. Bonds1

About N-chloro-N-trimethylsilylmethanamine

N-chloro-N-trimethylsilylmethanamine (PubChem CID 174831948) has the molecular formula C4H12ClNSi and a molecular weight of 137.69 g/mol. Its IUPAC name is N-chloro-N-trimethylsilylmethanamine.

Molecular Properties

Compound NameN-chloro-N-trimethylsilylmethanamine
PubChem CID174831948
Molecular FormulaC4H12ClNSi
Molecular Weight137.69 g/mol
Exact Mass137.04
IUPAC NameN-chloro-N-trimethylsilylmethanamine
SMILESCN(Cl)[Si](C)(C)C
InChIInChI=1S/C4H12ClNSi/c1-6(5)7(2,3)4/h1-4H3
InChIKeyBCBFCGPMEFLNSX-UHFFFAOYSA-N
XLogP1.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.69
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-chloro-N-trimethylsilylmethanamine?
The IUPAC name of N-chloro-N-trimethylsilylmethanamine (CID 174831948) is N-chloro-N-trimethylsilylmethanamine.
What is the SMILES notation for N-chloro-N-trimethylsilylmethanamine?
The canonical SMILES for N-chloro-N-trimethylsilylmethanamine is CN(Cl)[Si](C)(C)C.
What is the InChIKey of N-chloro-N-trimethylsilylmethanamine?
The InChIKey is BCBFCGPMEFLNSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12ClNSi/c1-6(5)7(2,3)4/h1-4H3.
What are the key properties of N-chloro-N-trimethylsilylmethanamine?
N-chloro-N-trimethylsilylmethanamine has a molecular weight of 137.69 g/mol, XLogP of 1.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-chloro-N-trimethylsilylmethanamine is sourced from PubChem (CID 174831948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).