N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine

C13H21NSi — CID 154510055

IUPACN-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine
SMILESCC(C)C=C[SiH](c1ccccc1)N(C)C
InChIInChI=1S/C13H21NSi/c1-12(2)10-11-15(14(3)4)13-8-6-5-7-9-13/h5-12,15H,1-4H3
InChIKeyLOZDBPIHGXMCHZ-UHFFFAOYSA-N
MW219.40 g/mol
LogP1.93
Rot. Bonds4

About N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine

N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine (PubChem CID 154510055) has the molecular formula C13H21NSi and a molecular weight of 219.40 g/mol. Its IUPAC name is N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine.

Molecular Properties

Compound NameN-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine
PubChem CID154510055
Molecular FormulaC13H21NSi
Molecular Weight219.40 g/mol
Exact Mass219.14
IUPAC NameN-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine
SMILESCC(C)C=C[SiH](c1ccccc1)N(C)C
InChIInChI=1S/C13H21NSi/c1-12(2)10-11-15(14(3)4)13-8-6-5-7-9-13/h5-12,15H,1-4H3
InChIKeyLOZDBPIHGXMCHZ-UHFFFAOYSA-N
XLogP1.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine?
The IUPAC name of N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine (CID 154510055) is N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine.
What is the SMILES notation for N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine?
The canonical SMILES for N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine is CC(C)C=C[SiH](c1ccccc1)N(C)C.
What is the InChIKey of N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine?
The InChIKey is LOZDBPIHGXMCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NSi/c1-12(2)10-11-15(14(3)4)13-8-6-5-7-9-13/h5-12,15H,1-4H3.
What are the key properties of N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine?
N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine has a molecular weight of 219.40 g/mol, XLogP of 1.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine is sourced from PubChem (CID 154510055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).