N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine

C17H37NSi — CID 87397810

IUPACN-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine
SMILESC=C(C)C[Si](C)(C)CCCN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C17H37NSi/c1-15(2)14-19(9,10)13-11-12-18(16(3,4)5)17(6,7)8/h1,11-14H2,2-10H3
InChIKeyFFFLYEQQFZKCPD-UHFFFAOYSA-N
MW283.58 g/mol
LogP5.56
Rot. Bonds6

About N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine

N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine (PubChem CID 87397810) has the molecular formula C17H37NSi and a molecular weight of 283.58 g/mol. Its IUPAC name is N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine
PubChem CID87397810
Molecular FormulaC17H37NSi
Molecular Weight283.58 g/mol
Exact Mass283.27
IUPAC NameN-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine
SMILESC=C(C)C[Si](C)(C)CCCN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C17H37NSi/c1-15(2)14-19(9,10)13-11-12-18(16(3,4)5)17(6,7)8/h1,11-14H2,2-10H3
InChIKeyFFFLYEQQFZKCPD-UHFFFAOYSA-N
XLogP5.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.58
LogP ≤ 55.56
H-Bond Donors ≤ 50
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-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine?
The IUPAC name of N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine (CID 87397810) is N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine?
The canonical SMILES for N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine is C=C(C)C[Si](C)(C)CCCN(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine?
The InChIKey is FFFLYEQQFZKCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37NSi/c1-15(2)14-19(9,10)13-11-12-18(16(3,4)5)17(6,7)8/h1,11-14H2,2-10H3.
What are the key properties of N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine?
N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine has a molecular weight of 283.58 g/mol, XLogP of 5.56, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine is sourced from PubChem (CID 87397810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).