N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine

C20H39BN2Si — CID 10688935

IUPACN-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(B(N(C(C)C)C(C)C)[Si](C)(C)c1ccccc1)C(C)C
InChIInChI=1S/C20H39BN2Si/c1-16(2)22(17(3)4)21(23(18(5)6)19(7)8)24(9,10)20-14-12-11-13-15-20/h11-19H,1-10H3
InChIKeyKGFYESWDEGSIMB-UHFFFAOYSA-N
MW346.44 g/mol
LogP4.41
Rot. Bonds8

About N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine

N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine (PubChem CID 10688935) has the molecular formula C20H39BN2Si and a molecular weight of 346.44 g/mol. Its IUPAC name is N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine
PubChem CID10688935
Molecular FormulaC20H39BN2Si
Molecular Weight346.44 g/mol
Exact Mass346.30
IUPAC NameN-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(B(N(C(C)C)C(C)C)[Si](C)(C)c1ccccc1)C(C)C
InChIInChI=1S/C20H39BN2Si/c1-16(2)22(17(3)4)21(23(18(5)6)19(7)8)24(9,10)20-14-12-11-13-15-20/h11-19H,1-10H3
InChIKeyKGFYESWDEGSIMB-UHFFFAOYSA-N
XLogP4.41
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.44
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-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-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-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine (CID 10688935) is N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine is CC(C)N(B(N(C(C)C)C(C)C)[Si](C)(C)c1ccccc1)C(C)C.
What is the InChIKey of N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is KGFYESWDEGSIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H39BN2Si/c1-16(2)22(17(3)4)21(23(18(5)6)19(7)8)24(9,10)20-14-12-11-13-15-20/h11-19H,1-10H3.
What are the key properties of N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine?
N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 346.44 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-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 10688935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).