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

C14H34N2Si — CID 18790370

IUPACN-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](C)(C)N(C(C)C)C(C)C
InChIInChI=1S/C14H34N2Si/c1-11(2)15(12(3)4)17(9,10)16(13(5)6)14(7)8/h11-14H,1-10H3
InChIKeyIOEYTQJFJOCAAA-UHFFFAOYSA-N
MW258.53 g/mol
LogP3.93
Rot. Bonds6

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

N-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine (PubChem CID 18790370) has the molecular formula C14H34N2Si and a molecular weight of 258.53 g/mol. Its IUPAC name is N-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine
PubChem CID18790370
Molecular FormulaC14H34N2Si
Molecular Weight258.53 g/mol
Exact Mass258.25
IUPAC NameN-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](C)(C)N(C(C)C)C(C)C
InChIInChI=1S/C14H34N2Si/c1-11(2)15(12(3)4)17(9,10)16(13(5)6)14(7)8/h11-14H,1-10H3
InChIKeyIOEYTQJFJOCAAA-UHFFFAOYSA-N
XLogP3.93
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.53
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine (CID 18790370) is N-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)[Si](C)(C)N(C(C)C)C(C)C.
What is the InChIKey of N-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is IOEYTQJFJOCAAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34N2Si/c1-11(2)15(12(3)4)17(9,10)16(13(5)6)14(7)8/h11-14H,1-10H3.
What are the key properties of N-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine?
N-[[di(propan-2-yl)amino]-dimethylsilyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 258.53 g/mol, XLogP of 3.93, 6 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]-dimethylsilyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 18790370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).