N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine

C9H26ClNSi3 — CID 140999271

IUPACN-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine
SMILESCN([Si](C)(C)Cl)[Si](C)(C)C[Si](C)(C)C
InChIInChI=1S/C9H26ClNSi3/c1-11(14(7,8)10)13(5,6)9-12(2,3)4/h9H2,1-8H3
InChIKeyJBRSMYUNXPSFND-UHFFFAOYSA-N
MW268.02 g/mol
LogP3.94
Rot. Bonds4

About N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine

N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine (PubChem CID 140999271) has the molecular formula C9H26ClNSi3 and a molecular weight of 268.02 g/mol. Its IUPAC name is N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine.

Molecular Properties

Compound NameN-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine
PubChem CID140999271
Molecular FormulaC9H26ClNSi3
Molecular Weight268.02 g/mol
Exact Mass267.11
IUPAC NameN-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine
SMILESCN([Si](C)(C)Cl)[Si](C)(C)C[Si](C)(C)C
InChIInChI=1S/C9H26ClNSi3/c1-11(14(7,8)10)13(5,6)9-12(2,3)4/h9H2,1-8H3
InChIKeyJBRSMYUNXPSFND-UHFFFAOYSA-N
XLogP3.94
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.02
LogP ≤ 53.94
H-Bond Donors ≤ 50
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(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine?
The IUPAC name of N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine (CID 140999271) is N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine.
What is the SMILES notation for N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine?
The canonical SMILES for N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine is CN([Si](C)(C)Cl)[Si](C)(C)C[Si](C)(C)C.
What is the InChIKey of N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine?
The InChIKey is JBRSMYUNXPSFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H26ClNSi3/c1-11(14(7,8)10)13(5,6)9-12(2,3)4/h9H2,1-8H3.
What are the key properties of N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine?
N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine has a molecular weight of 268.02 g/mol, XLogP of 3.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(dimethyl)silyl]-N-[dimethyl(trimethylsilylmethyl)silyl]methanamine is sourced from PubChem (CID 140999271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).