N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine

C15H35NSi2 — CID 154430151

IUPACN-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine
SMILESCCC(C)NC[SiH](C=C(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H35NSi2/c1-10-14(4)16-12-17(11-13(2)3)18(8,9)15(5,6)7/h11,14,16-17H,10,12H2,1-9H3
InChIKeySDIIVLFOPNSBRI-UHFFFAOYSA-N
MW285.62 g/mol
LogP4.23
Rot. Bonds6

About N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine

N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine (PubChem CID 154430151) has the molecular formula C15H35NSi2 and a molecular weight of 285.62 g/mol. Its IUPAC name is N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine.

Molecular Properties

Compound NameN-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine
PubChem CID154430151
Molecular FormulaC15H35NSi2
Molecular Weight285.62 g/mol
Exact Mass285.23
IUPAC NameN-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine
SMILESCCC(C)NC[SiH](C=C(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H35NSi2/c1-10-14(4)16-12-17(11-13(2)3)18(8,9)15(5,6)7/h11,14,16-17H,10,12H2,1-9H3
InChIKeySDIIVLFOPNSBRI-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.62
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine?
The IUPAC name of N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine (CID 154430151) is N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine.
What is the SMILES notation for N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine?
The canonical SMILES for N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine is CCC(C)NC[SiH](C=C(C)C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine?
The InChIKey is SDIIVLFOPNSBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NSi2/c1-10-14(4)16-12-17(11-13(2)3)18(8,9)15(5,6)7/h11,14,16-17H,10,12H2,1-9H3.
What are the key properties of N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine?
N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine has a molecular weight of 285.62 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine is sourced from PubChem (CID 154430151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).