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

C15H34N2Si — CID 87145085

IUPACN-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine
SMILESC=C[Si](C)(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C15H34N2Si/c1-11-18(10,16(12(2)3)13(4)5)17(14(6)7)15(8)9/h11-15H,1H2,2-10H3
InChIKeyJKHLEPGOOSEDRZ-UHFFFAOYSA-N
MW270.54 g/mol
LogP4.02
Rot. Bonds7

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

N-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine (PubChem CID 87145085) has the molecular formula C15H34N2Si and a molecular weight of 270.54 g/mol. Its IUPAC name is N-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine
PubChem CID87145085
Molecular FormulaC15H34N2Si
Molecular Weight270.54 g/mol
Exact Mass270.25
IUPAC NameN-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine
SMILESC=C[Si](C)(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C15H34N2Si/c1-11-18(10,16(12(2)3)13(4)5)17(14(6)7)15(8)9/h11-15H,1H2,2-10H3
InChIKeyJKHLEPGOOSEDRZ-UHFFFAOYSA-N
XLogP4.02
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
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-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine (CID 87145085) is N-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine is C=C[Si](C)(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-methylsilyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is JKHLEPGOOSEDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2Si/c1-11-18(10,16(12(2)3)13(4)5)17(14(6)7)15(8)9/h11-15H,1H2,2-10H3.
What are the key properties of N-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine?
N-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 270.54 g/mol, XLogP of 4.02, 7 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-methylsilyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 87145085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).