N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine

C16H36N2Si — CID 87144878

IUPACN-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine
SMILESC=C[Si](CC)(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C16H36N2Si/c1-11-19(12-2,17(13(3)4)14(5)6)18(15(7)8)16(9)10/h11,13-16H,1,12H2,2-10H3
InChIKeyPGBPDIXEUZIBDH-UHFFFAOYSA-N
MW284.56 g/mol
LogP4.41
Rot. Bonds8

About N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine

N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine (PubChem CID 87144878) has the molecular formula C16H36N2Si and a molecular weight of 284.56 g/mol. Its IUPAC name is N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine
PubChem CID87144878
Molecular FormulaC16H36N2Si
Molecular Weight284.56 g/mol
Exact Mass284.26
IUPAC NameN-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine
SMILESC=C[Si](CC)(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C16H36N2Si/c1-11-19(12-2,17(13(3)4)14(5)6)18(15(7)8)16(9)10/h11,13-16H,1,12H2,2-10H3
InChIKeyPGBPDIXEUZIBDH-UHFFFAOYSA-N
XLogP4.41
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.56
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine 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-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine (CID 87144878) is N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine is C=C[Si](CC)(N(C(C)C)C(C)C)N(C(C)C)C(C)C.
What is the InChIKey of N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is PGBPDIXEUZIBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2Si/c1-11-19(12-2,17(13(3)4)14(5)6)18(15(7)8)16(9)10/h11,13-16H,1,12H2,2-10H3.
What are the key properties of N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine?
N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 284.56 g/mol, XLogP of 4.41, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 87144878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).