N-tert-butylsilylmethanamine

C5H15NSi — CID 123950904

IUPACN-tert-butylsilylmethanamine
SMILESCN[SiH2]C(C)(C)C
InChIInChI=1S/C5H15NSi/c1-5(2,3)7-6-4/h6H,7H2,1-4H3
InChIKeyNPGNJTQKZTWPHW-UHFFFAOYSA-N
MW117.27 g/mol
LogP0.51
Rot. Bonds1

About N-tert-butylsilylmethanamine

N-tert-butylsilylmethanamine (PubChem CID 123950904) has the molecular formula C5H15NSi and a molecular weight of 117.27 g/mol. Its IUPAC name is N-tert-butylsilylmethanamine.

Molecular Properties

Compound NameN-tert-butylsilylmethanamine
PubChem CID123950904
Molecular FormulaC5H15NSi
Molecular Weight117.27 g/mol
Exact Mass117.10
IUPAC NameN-tert-butylsilylmethanamine
SMILESCN[SiH2]C(C)(C)C
InChIInChI=1S/C5H15NSi/c1-5(2,3)7-6-4/h6H,7H2,1-4H3
InChIKeyNPGNJTQKZTWPHW-UHFFFAOYSA-N
XLogP0.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.27
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-tert-butylsilylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-tert-butylsilyl-N,N'-dimethylmethanediamine
CID 123406584
N-(3,3-dimethylbutan-2-ylideneamino)methanamine
CID 86118020
N,2-dimethylpropan-2-amine;bis(N-methylmethanamine)
CID 170750013
(3R)-3-hydroxy-2,2,3-tris(methylamino)butanoic acid
CID 18610876
tert-butyl N-methylethanehydrazonate
CID 159503466
2-hydroperoxy-N-methylpropan-2-amine
CID 163548710
1,1,2-trichloropropane-1,2-diol
CID 87301844
methylaminomethanetriol;dihydrochloride
CID 166068636
N',2,2-trimethyl-N-(propan-2-ylideneamino)propanimidamide
CID 91278102
tert-butyl 3-oxobutanoate;zirconium(4+)
CID 175741661
2-methyl-1-(methylamino)propane-1,2-diol
CID 134269744
2-aminobutan-2-ol;N-methylmethanamine
CID 174452553

Frequently Asked Questions

What is the IUPAC name of N-tert-butylsilylmethanamine?
The IUPAC name of N-tert-butylsilylmethanamine (CID 123950904) is N-tert-butylsilylmethanamine.
What is the SMILES notation for N-tert-butylsilylmethanamine?
The canonical SMILES for N-tert-butylsilylmethanamine is CN[SiH2]C(C)(C)C.
What is the InChIKey of N-tert-butylsilylmethanamine?
The InChIKey is NPGNJTQKZTWPHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NSi/c1-5(2,3)7-6-4/h6H,7H2,1-4H3.
What are the key properties of N-tert-butylsilylmethanamine?
N-tert-butylsilylmethanamine has a molecular weight of 117.27 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butylsilylmethanamine is sourced from PubChem (CID 123950904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).