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

C15H34N2Si — CID 87144137

IUPACN-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine
SMILESC=C[Si](CCC)(N(CC)C(C)C)N(CC)C(C)C
InChIInChI=1S/C15H34N2Si/c1-9-13-18(12-4,16(10-2)14(5)6)17(11-3)15(7)8/h12,14-15H,4,9-11,13H2,1-3,5-8H3
InChIKeyKNDMPZJHZABXDL-UHFFFAOYSA-N
MW270.54 g/mol
LogP4.02
Rot. Bonds9

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

N-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine (PubChem CID 87144137) has the molecular formula C15H34N2Si and a molecular weight of 270.54 g/mol. Its IUPAC name is N-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine.

Molecular Properties

Compound NameN-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine
PubChem CID87144137
Molecular FormulaC15H34N2Si
Molecular Weight270.54 g/mol
Exact Mass270.25
IUPAC NameN-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine
SMILESC=C[Si](CCC)(N(CC)C(C)C)N(CC)C(C)C
InChIInChI=1S/C15H34N2Si/c1-9-13-18(12-4,16(10-2)14(5)6)17(11-3)15(7)8/h12,14-15H,4,9-11,13H2,1-3,5-8H3
InChIKeyKNDMPZJHZABXDL-UHFFFAOYSA-N
XLogP4.02
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.54
LogP ≤ 54.02
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-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine?
The IUPAC name of N-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine (CID 87144137) is N-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine.
What is the SMILES notation for N-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine?
The canonical SMILES for N-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine is C=C[Si](CCC)(N(CC)C(C)C)N(CC)C(C)C.
What is the InChIKey of N-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine?
The InChIKey is KNDMPZJHZABXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2Si/c1-9-13-18(12-4,16(10-2)14(5)6)17(11-3)15(7)8/h12,14-15H,4,9-11,13H2,1-3,5-8H3.
What are the key properties of N-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine?
N-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine has a molecular weight of 270.54 g/mol, XLogP of 4.02, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine is sourced from PubChem (CID 87144137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).