N-dimethylsilylmethanamine;hydrochloride

C3H12ClNSi — CID 174248008

IUPACN-dimethylsilylmethanamine;hydrochloride
SMILESCN[SiH](C)C.Cl
InChIInChI=1S/C3H11NSi.ClH/c1-4-5(2)3;/h4-5H,1-3H3;1H
InChIKeyQFDVKUUOZXPQPW-UHFFFAOYSA-N
MW125.67 g/mol
LogP0.61
Rot. Bonds1

About N-dimethylsilylmethanamine;hydrochloride

N-dimethylsilylmethanamine;hydrochloride (PubChem CID 174248008) has the molecular formula C3H12ClNSi and a molecular weight of 125.67 g/mol. Its IUPAC name is N-dimethylsilylmethanamine;hydrochloride.

Molecular Properties

Compound NameN-dimethylsilylmethanamine;hydrochloride
PubChem CID174248008
Molecular FormulaC3H12ClNSi
Molecular Weight125.67 g/mol
Exact Mass125.04
IUPAC NameN-dimethylsilylmethanamine;hydrochloride
SMILESCN[SiH](C)C.Cl
InChIInChI=1S/C3H11NSi.ClH/c1-4-5(2)3;/h4-5H,1-3H3;1H
InChIKeyQFDVKUUOZXPQPW-UHFFFAOYSA-N
XLogP0.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.67
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-dimethylsilylmethanamine;hydrochloride?
The IUPAC name of N-dimethylsilylmethanamine;hydrochloride (CID 174248008) is N-dimethylsilylmethanamine;hydrochloride.
What is the SMILES notation for N-dimethylsilylmethanamine;hydrochloride?
The canonical SMILES for N-dimethylsilylmethanamine;hydrochloride is CN[SiH](C)C.Cl.
What is the InChIKey of N-dimethylsilylmethanamine;hydrochloride?
The InChIKey is QFDVKUUOZXPQPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11NSi.ClH/c1-4-5(2)3;/h4-5H,1-3H3;1H.
What are the key properties of N-dimethylsilylmethanamine;hydrochloride?
N-dimethylsilylmethanamine;hydrochloride has a molecular weight of 125.67 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylsilylmethanamine;hydrochloride is sourced from PubChem (CID 174248008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).