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

C30H43BN2Si — CID 10695704

IUPACN-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(B(N(C(C)C)C(C)C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C
InChIInChI=1S/C30H43BN2Si/c1-24(2)32(25(3)4)31(33(26(5)6)27(7)8)34(28-18-12-9-13-19-28,29-20-14-10-15-21-29)30-22-16-11-17-23-30/h9-27H,1-8H3
InChIKeyNTNSNPQYXVYXNG-UHFFFAOYSA-N
MW470.59 g/mol
LogP4.96
Rot. Bonds10

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

N-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine (PubChem CID 10695704) has the molecular formula C30H43BN2Si and a molecular weight of 470.59 g/mol. Its IUPAC name is N-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine
PubChem CID10695704
Molecular FormulaC30H43BN2Si
Molecular Weight470.59 g/mol
Exact Mass470.33
IUPAC NameN-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(B(N(C(C)C)C(C)C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C
InChIInChI=1S/C30H43BN2Si/c1-24(2)32(25(3)4)31(33(26(5)6)27(7)8)34(28-18-12-9-13-19-28,29-20-14-10-15-21-29)30-22-16-11-17-23-30/h9-27H,1-8H3
InChIKeyNTNSNPQYXVYXNG-UHFFFAOYSA-N
XLogP4.96
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.59
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine (CID 10695704) is N-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine is CC(C)N(B(N(C(C)C)C(C)C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C.
What is the InChIKey of N-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is NTNSNPQYXVYXNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H43BN2Si/c1-24(2)32(25(3)4)31(33(26(5)6)27(7)8)34(28-18-12-9-13-19-28,29-20-14-10-15-21-29)30-22-16-11-17-23-30/h9-27H,1-8H3.
What are the key properties of N-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine?
N-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 470.59 g/mol, XLogP of 4.96, 10 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]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 10695704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).