N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine

C12H22N2Si — CID 5246647

IUPACN-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(Cc1ccccc1)N(C)C
InChIInChI=1S/C12H22N2Si/c1-13(2)15(5,14(3)4)11-12-9-7-6-8-10-12/h6-10H,11H2,1-5H3
InChIKeyCUXHYXCAIZGXDD-UHFFFAOYSA-N
MW222.41 g/mol
LogP1.96
Rot. Bonds4

About N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine

N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine (PubChem CID 5246647) has the molecular formula C12H22N2Si and a molecular weight of 222.41 g/mol. Its IUPAC name is N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine
PubChem CID5246647
Molecular FormulaC12H22N2Si
Molecular Weight222.41 g/mol
Exact Mass222.16
IUPAC NameN-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(Cc1ccccc1)N(C)C
InChIInChI=1S/C12H22N2Si/c1-13(2)15(5,14(3)4)11-12-9-7-6-8-10-12/h6-10H,11H2,1-5H3
InChIKeyCUXHYXCAIZGXDD-UHFFFAOYSA-N
XLogP1.96
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.41
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

benzyl-dihydroxy-methylsilane
CID 69074928
benzyl-fluoro-dimethylsilane
CID 11105764
magnesium;benzyl-methanidyl-dimethylsilane;chloride
CID 15733668
dibenzyl-methyl-phenylsilane
CID 71342171
tribenzyl(tribenzylsilyl)silane
CID 4650468
benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane
CID 86114708
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728
benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane
CID 69305506
benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane
CID 91697275
propylbenzene;N,N,2-trimethylpropan-2-amine
CID 91496276
benzyl-methyl-diphenoxysilane
CID 140892779
[[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene
CID 15835981

Frequently Asked Questions

What is the IUPAC name of N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine?
The IUPAC name of N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine (CID 5246647) is N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine is CN(C)[Si](C)(Cc1ccccc1)N(C)C.
What is the InChIKey of N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine?
The InChIKey is CUXHYXCAIZGXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2Si/c1-13(2)15(5,14(3)4)11-12-9-7-6-8-10-12/h6-10H,11H2,1-5H3.
What are the key properties of N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine?
N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine has a molecular weight of 222.41 g/mol, XLogP of 1.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine is sourced from PubChem (CID 5246647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).