N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine

C16H36N2Si — CID 87144645

IUPACN-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine
SMILESC=C[Si](CCCC)(N(CC)C(C)C)N(CC)C(C)C
InChIInChI=1S/C16H36N2Si/c1-9-13-14-19(12-4,17(10-2)15(5)6)18(11-3)16(7)8/h12,15-16H,4,9-11,13-14H2,1-3,5-8H3
InChIKeyLTTFGVJAJFABQM-UHFFFAOYSA-N
MW284.56 g/mol
LogP4.41
Rot. Bonds10

About N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine

N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine (PubChem CID 87144645) has the molecular formula C16H36N2Si and a molecular weight of 284.56 g/mol. Its IUPAC name is N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine.

Molecular Properties

Compound NameN-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine
PubChem CID87144645
Molecular FormulaC16H36N2Si
Molecular Weight284.56 g/mol
Exact Mass284.26
IUPAC NameN-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine
SMILESC=C[Si](CCCC)(N(CC)C(C)C)N(CC)C(C)C
InChIInChI=1S/C16H36N2Si/c1-9-13-14-19(12-4,17(10-2)15(5)6)18(11-3)16(7)8/h12,15-16H,4,9-11,13-14H2,1-3,5-8H3
InChIKeyLTTFGVJAJFABQM-UHFFFAOYSA-N
XLogP4.41
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.56
LogP ≤ 54.41
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-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine?
The IUPAC name of N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine (CID 87144645) is N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine.
What is the SMILES notation for N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine?
The canonical SMILES for N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine is C=C[Si](CCCC)(N(CC)C(C)C)N(CC)C(C)C.
What is the InChIKey of N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine?
The InChIKey is LTTFGVJAJFABQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2Si/c1-9-13-14-19(12-4,17(10-2)15(5)6)18(11-3)16(7)8/h12,15-16H,4,9-11,13-14H2,1-3,5-8H3.
What are the key properties of N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine?
N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine has a molecular weight of 284.56 g/mol, XLogP of 4.41, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine is sourced from PubChem (CID 87144645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).