4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine

C16H36N2Si — CID 123403893

IUPAC4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine
SMILESC=C[SiH2]CCCC(N(CC)C(C)C)N(CC)C(C)C
InChIInChI=1S/C16H36N2Si/c1-8-17(14(4)5)16(12-11-13-19-10-3)18(9-2)15(6)7/h10,14-16H,3,8-9,11-13,19H2,1-2,4-7H3
InChIKeyWODNXHSVBMGZPM-UHFFFAOYSA-N
MW284.56 g/mol
LogP3.28
Rot. Bonds11

About 4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine

4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine (PubChem CID 123403893) has the molecular formula C16H36N2Si and a molecular weight of 284.56 g/mol. Its IUPAC name is 4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine.

Molecular Properties

Compound Name4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine
PubChem CID123403893
Molecular FormulaC16H36N2Si
Molecular Weight284.56 g/mol
Exact Mass284.26
IUPAC Name4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine
SMILESC=C[SiH2]CCCC(N(CC)C(C)C)N(CC)C(C)C
InChIInChI=1S/C16H36N2Si/c1-8-17(14(4)5)16(12-11-13-19-10-3)18(9-2)15(6)7/h10,14-16H,3,8-9,11-13,19H2,1-2,4-7H3
InChIKeyWODNXHSVBMGZPM-UHFFFAOYSA-N
XLogP3.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.56
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine?
The IUPAC name of 4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine (CID 123403893) is 4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine.
What is the SMILES notation for 4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine?
The canonical SMILES for 4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine is C=C[SiH2]CCCC(N(CC)C(C)C)N(CC)C(C)C.
What is the InChIKey of 4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine?
The InChIKey is WODNXHSVBMGZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2Si/c1-8-17(14(4)5)16(12-11-13-19-10-3)18(9-2)15(6)7/h10,14-16H,3,8-9,11-13,19H2,1-2,4-7H3.
What are the key properties of 4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine?
4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine has a molecular weight of 284.56 g/mol, XLogP of 3.28, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenylsilyl-1-N,1-N'-diethyl-1-N,1-N'-di(propan-2-yl)butane-1,1-diamine is sourced from PubChem (CID 123403893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).