CID 143415779

C10H23NOSi- — CID 143415779

IUPAC—
SMILESCC(C)(C)[Si-](C)(C)OC1CCNC1
InChIInChI=1S/C10H23NOSi/c1-10(2,3)13(4,5)12-9-6-7-11-8-9/h9,11H,6-8H2,1-5H3/q-1
InChIKeyVUACSELJPQWUQV-UHFFFAOYSA-N
MW201.39 g/mol
LogP2.37
Rot. Bonds2

About CID 143415779

CID 143415779 (PubChem CID 143415779) has the molecular formula C10H23NOSi- and a molecular weight of 201.39 g/mol.

Molecular Properties

Compound NameCID 143415779
PubChem CID143415779
Molecular FormulaC10H23NOSi-
Molecular Weight201.39 g/mol
Exact Mass201.16
IUPAC Name—
SMILESCC(C)(C)[Si-](C)(C)OC1CCNC1
InChIInChI=1S/C10H23NOSi/c1-10(2,3)13(4,5)12-9-6-7-11-8-9/h9,11H,6-8H2,1-5H3/q-1
InChIKeyVUACSELJPQWUQV-UHFFFAOYSA-N
XLogP2.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.39
LogP ≤ 52.37
H-Bond Donors ≤ 51
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 143415779?
The IUPAC name of CID 143415779 (CID 143415779) is not available.
What is the SMILES notation for CID 143415779?
The canonical SMILES for CID 143415779 is CC(C)(C)[Si-](C)(C)OC1CCNC1.
What is the InChIKey of CID 143415779?
The InChIKey is VUACSELJPQWUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NOSi/c1-10(2,3)13(4,5)12-9-6-7-11-8-9/h9,11H,6-8H2,1-5H3/q-1.
What are the key properties of CID 143415779?
CID 143415779 has a molecular weight of 201.39 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 143415779 is sourced from PubChem (CID 143415779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).