bis(N-methylmethanamine);prop-1-enylsilane

C7H22N2Si — CID 160830383

IUPACbis(N-methylmethanamine);prop-1-enylsilane
SMILESCC=C[SiH3].CNC.CNC
InChIInChI=1S/C3H8Si.2C2H7N/c1-2-3-4;2*1-3-2/h2-3H,1,4H3;2*3H,1-2H3
InChIKeySGSLZHCDOWFLQQ-UHFFFAOYSA-N
MW162.35 g/mol
LogP-0.44
Rot. Bonds

About bis(N-methylmethanamine);prop-1-enylsilane

bis(N-methylmethanamine);prop-1-enylsilane (PubChem CID 160830383) has the molecular formula C7H22N2Si and a molecular weight of 162.35 g/mol. Its IUPAC name is bis(N-methylmethanamine);prop-1-enylsilane.

Molecular Properties

Compound Namebis(N-methylmethanamine);prop-1-enylsilane
PubChem CID160830383
Molecular FormulaC7H22N2Si
Molecular Weight162.35 g/mol
Exact Mass162.16
IUPAC Namebis(N-methylmethanamine);prop-1-enylsilane
SMILESCC=C[SiH3].CNC.CNC
InChIInChI=1S/C3H8Si.2C2H7N/c1-2-3-4;2*1-3-2/h2-3H,1,4H3;2*3H,1-2H3
InChIKeySGSLZHCDOWFLQQ-UHFFFAOYSA-N
XLogP-0.44
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.35
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis(N-methylmethanamine);prop-1-enylsilane 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 bis(N-methylmethanamine);prop-1-enylsilane?
The IUPAC name of bis(N-methylmethanamine);prop-1-enylsilane (CID 160830383) is bis(N-methylmethanamine);prop-1-enylsilane.
What is the SMILES notation for bis(N-methylmethanamine);prop-1-enylsilane?
The canonical SMILES for bis(N-methylmethanamine);prop-1-enylsilane is CC=C[SiH3].CNC.CNC.
What is the InChIKey of bis(N-methylmethanamine);prop-1-enylsilane?
The InChIKey is SGSLZHCDOWFLQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Si.2C2H7N/c1-2-3-4;2*1-3-2/h2-3H,1,4H3;2*3H,1-2H3.
What are the key properties of bis(N-methylmethanamine);prop-1-enylsilane?
bis(N-methylmethanamine);prop-1-enylsilane has a molecular weight of 162.35 g/mol, XLogP of -0.44, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-methylmethanamine);prop-1-enylsilane is sourced from PubChem (CID 160830383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).