N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine

C6H17Cl2NSi2 — CID 70699966

IUPACN-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine
SMILESCN([SiH](C)CCl)[Si](C)(C)CCl
InChIInChI=1S/C6H17Cl2NSi2/c1-9(10(2)5-7)11(3,4)6-8/h10H,5-6H2,1-4H3
InChIKeyQPTABVYRKZLMDN-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.03
Rot. Bonds4

About N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine

N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine (PubChem CID 70699966) has the molecular formula C6H17Cl2NSi2 and a molecular weight of 230.29 g/mol. Its IUPAC name is N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine.

Molecular Properties

Compound NameN-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine
PubChem CID70699966
Molecular FormulaC6H17Cl2NSi2
Molecular Weight230.29 g/mol
Exact Mass229.03
IUPAC NameN-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine
SMILESCN([SiH](C)CCl)[Si](C)(C)CCl
InChIInChI=1S/C6H17Cl2NSi2/c1-9(10(2)5-7)11(3,4)6-8/h10H,5-6H2,1-4H3
InChIKeyQPTABVYRKZLMDN-UHFFFAOYSA-N
XLogP2.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine?
The IUPAC name of N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine (CID 70699966) is N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine.
What is the SMILES notation for N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine?
The canonical SMILES for N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine is CN([SiH](C)CCl)[Si](C)(C)CCl.
What is the InChIKey of N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine?
The InChIKey is QPTABVYRKZLMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17Cl2NSi2/c1-9(10(2)5-7)11(3,4)6-8/h10H,5-6H2,1-4H3.
What are the key properties of N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine?
N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine has a molecular weight of 230.29 g/mol, XLogP of 2.03, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloromethyl(dimethyl)silyl]-N-[chloromethyl(methyl)silyl]methanamine is sourced from PubChem (CID 70699966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).