N-tri(propan-2-yl)silylprop-2-en-1-amine

C12H27NSi — CID 16655402

IUPACN-tri(propan-2-yl)silylprop-2-en-1-amine
SMILESC=CCN[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H27NSi/c1-8-9-13-14(10(2)3,11(4)5)12(6)7/h8,10-13H,1,9H2,2-7H3
InChIKeyUUKNZRBHTNHPEM-UHFFFAOYSA-N
MW213.44 g/mol
LogP3.94
Rot. Bonds6

About N-tri(propan-2-yl)silylprop-2-en-1-amine

N-tri(propan-2-yl)silylprop-2-en-1-amine (PubChem CID 16655402) has the molecular formula C12H27NSi and a molecular weight of 213.44 g/mol. Its IUPAC name is N-tri(propan-2-yl)silylprop-2-en-1-amine.

Molecular Properties

Compound NameN-tri(propan-2-yl)silylprop-2-en-1-amine
PubChem CID16655402
Molecular FormulaC12H27NSi
Molecular Weight213.44 g/mol
Exact Mass213.19
IUPAC NameN-tri(propan-2-yl)silylprop-2-en-1-amine
SMILESC=CCN[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H27NSi/c1-8-9-13-14(10(2)3,11(4)5)12(6)7/h8,10-13H,1,9H2,2-7H3
InChIKeyUUKNZRBHTNHPEM-UHFFFAOYSA-N
XLogP3.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.44
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-tri(propan-2-yl)silylprop-2-en-1-amine?
The IUPAC name of N-tri(propan-2-yl)silylprop-2-en-1-amine (CID 16655402) is N-tri(propan-2-yl)silylprop-2-en-1-amine.
What is the SMILES notation for N-tri(propan-2-yl)silylprop-2-en-1-amine?
The canonical SMILES for N-tri(propan-2-yl)silylprop-2-en-1-amine is C=CCN[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of N-tri(propan-2-yl)silylprop-2-en-1-amine?
The InChIKey is UUKNZRBHTNHPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NSi/c1-8-9-13-14(10(2)3,11(4)5)12(6)7/h8,10-13H,1,9H2,2-7H3.
What are the key properties of N-tri(propan-2-yl)silylprop-2-en-1-amine?
N-tri(propan-2-yl)silylprop-2-en-1-amine has a molecular weight of 213.44 g/mol, XLogP of 3.94, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tri(propan-2-yl)silylprop-2-en-1-amine is sourced from PubChem (CID 16655402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).