CID 10865972

C15H28NSi — CID 10865972

IUPAC—
SMILESC[C]1C(C)=C(C)C(C)=C1[Si](C)(C)NC(C)(C)C
InChIInChI=1S/C15H28NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h16H,1-9H3
InChIKeyMVJBRLFQHSSBAK-UHFFFAOYSA-N
MW250.48 g/mol
LogP4.38
Rot. Bonds2

About CID 10865972

CID 10865972 (PubChem CID 10865972) has the molecular formula C15H28NSi and a molecular weight of 250.48 g/mol.

Molecular Properties

Compound NameCID 10865972
PubChem CID10865972
Molecular FormulaC15H28NSi
Molecular Weight250.48 g/mol
Exact Mass250.20
IUPAC Name—
SMILESC[C]1C(C)=C(C)C(C)=C1[Si](C)(C)NC(C)(C)C
InChIInChI=1S/C15H28NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h16H,1-9H3
InChIKeyMVJBRLFQHSSBAK-UHFFFAOYSA-N
XLogP4.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.48
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 10865972?
The IUPAC name of CID 10865972 (CID 10865972) is not available.
What is the SMILES notation for CID 10865972?
The canonical SMILES for CID 10865972 is C[C]1C(C)=C(C)C(C)=C1[Si](C)(C)NC(C)(C)C.
What is the InChIKey of CID 10865972?
The InChIKey is MVJBRLFQHSSBAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h16H,1-9H3.
What are the key properties of CID 10865972?
CID 10865972 has a molecular weight of 250.48 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10865972 is sourced from PubChem (CID 10865972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).