N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine

C17H38N2Si — CID 87144763

IUPACN-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine
SMILESC=C[Si](CCC)(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C17H38N2Si/c1-11-13-20(12-2,18(14(3)4)15(5)6)19(16(7)8)17(9)10/h12,14-17H,2,11,13H2,1,3-10H3
InChIKeyQNZLQETXALPEML-UHFFFAOYSA-N
MW298.59 g/mol
LogP4.80
Rot. Bonds9

About N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine

N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine (PubChem CID 87144763) has the molecular formula C17H38N2Si and a molecular weight of 298.59 g/mol. Its IUPAC name is N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine
PubChem CID87144763
Molecular FormulaC17H38N2Si
Molecular Weight298.59 g/mol
Exact Mass298.28
IUPAC NameN-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine
SMILESC=C[Si](CCC)(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C17H38N2Si/c1-11-13-20(12-2,18(14(3)4)15(5)6)19(16(7)8)17(9)10/h12,14-17H,2,11,13H2,1,3-10H3
InChIKeyQNZLQETXALPEML-UHFFFAOYSA-N
XLogP4.80
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.59
LogP ≤ 54.80
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-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine (CID 87144763) is N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine is C=C[Si](CCC)(N(C(C)C)C(C)C)N(C(C)C)C(C)C.
What is the InChIKey of N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is QNZLQETXALPEML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38N2Si/c1-11-13-20(12-2,18(14(3)4)15(5)6)19(16(7)8)17(9)10/h12,14-17H,2,11,13H2,1,3-10H3.
What are the key properties of N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine?
N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 298.59 g/mol, XLogP of 4.80, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 87144763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).