N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine

C13H31NSi2 — CID 149435371

IUPACN-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine
SMILESCCC(C)NCC[SiH](C=C(C)C)[Si](C)(C)C
InChIInChI=1S/C13H31NSi2/c1-8-13(4)14-9-10-15(11-12(2)3)16(5,6)7/h11,13-15H,8-10H2,1-7H3
InChIKeyBVJAMKBDBFRZPG-UHFFFAOYSA-N
MW257.57 g/mol
LogP3.52
Rot. Bonds7

About N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine

N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine (PubChem CID 149435371) has the molecular formula C13H31NSi2 and a molecular weight of 257.57 g/mol. Its IUPAC name is N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine.

Molecular Properties

Compound NameN-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine
PubChem CID149435371
Molecular FormulaC13H31NSi2
Molecular Weight257.57 g/mol
Exact Mass257.20
IUPAC NameN-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine
SMILESCCC(C)NCC[SiH](C=C(C)C)[Si](C)(C)C
InChIInChI=1S/C13H31NSi2/c1-8-13(4)14-9-10-15(11-12(2)3)16(5,6)7/h11,13-15H,8-10H2,1-7H3
InChIKeyBVJAMKBDBFRZPG-UHFFFAOYSA-N
XLogP3.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.57
LogP ≤ 53.52
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-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine?
The IUPAC name of N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine (CID 149435371) is N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine.
What is the SMILES notation for N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine?
The canonical SMILES for N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine is CCC(C)NCC[SiH](C=C(C)C)[Si](C)(C)C.
What is the InChIKey of N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine?
The InChIKey is BVJAMKBDBFRZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NSi2/c1-8-13(4)14-9-10-15(11-12(2)3)16(5,6)7/h11,13-15H,8-10H2,1-7H3.
What are the key properties of N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine?
N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine has a molecular weight of 257.57 g/mol, XLogP of 3.52, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]butan-2-amine is sourced from PubChem (CID 149435371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).