CID 59031978

C16H36N2Si — CID 59031978

IUPAC—
SMILESCC(C)(C)N([Si]N(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H36N2Si/c1-13(2,3)17(14(4,5)6)19-18(15(7,8)9)16(10,11)12/h1-12H3
InChIKeyIXGYSQHSUDWAGI-UHFFFAOYSA-N
MW284.56 g/mol
LogP4.32
Rot. Bonds2

About CID 59031978

CID 59031978 (PubChem CID 59031978) has the molecular formula C16H36N2Si and a molecular weight of 284.56 g/mol.

Molecular Properties

Compound NameCID 59031978
PubChem CID59031978
Molecular FormulaC16H36N2Si
Molecular Weight284.56 g/mol
Exact Mass284.26
IUPAC Name—
SMILESCC(C)(C)N([Si]N(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H36N2Si/c1-13(2,3)17(14(4,5)6)19-18(15(7,8)9)16(10,11)12/h1-12H3
InChIKeyIXGYSQHSUDWAGI-UHFFFAOYSA-N
XLogP4.32
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.56
LogP ≤ 54.32
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 CID 59031978?
The IUPAC name of CID 59031978 (CID 59031978) is not available.
What is the SMILES notation for CID 59031978?
The canonical SMILES for CID 59031978 is CC(C)(C)N([Si]N(C(C)(C)C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of CID 59031978?
The InChIKey is IXGYSQHSUDWAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2Si/c1-13(2,3)17(14(4,5)6)19-18(15(7,8)9)16(10,11)12/h1-12H3.
What are the key properties of CID 59031978?
CID 59031978 has a molecular weight of 284.56 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59031978 is sourced from PubChem (CID 59031978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).