CID 22016397

C10H22NOSi — CID 22016397

IUPAC
SMILESCC(C)C(CCCN)(O[Si])C(C)C
InChIInChI=1S/C10H22NOSi/c1-8(2)10(12-13,9(3)4)6-5-7-11/h8-9H,5-7,11H2,1-4H3
InChIKeyADERPTPOAZWNSW-UHFFFAOYSA-N
MW200.38 g/mol
LogP1.88
Rot. Bonds6

About CID 22016397

CID 22016397 (PubChem CID 22016397) has the molecular formula C10H22NOSi and a molecular weight of 200.38 g/mol.

Molecular Properties

Compound NameCID 22016397
PubChem CID22016397
Molecular FormulaC10H22NOSi
Molecular Weight200.38 g/mol
Exact Mass200.15
IUPAC Name
SMILESCC(C)C(CCCN)(O[Si])C(C)C
InChIInChI=1S/C10H22NOSi/c1-8(2)10(12-13,9(3)4)6-5-7-11/h8-9H,5-7,11H2,1-4H3
InChIKeyADERPTPOAZWNSW-UHFFFAOYSA-N
XLogP1.88
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.38
LogP ≤ 51.88
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 22016397?
The IUPAC name of CID 22016397 (CID 22016397) is not available.
What is the SMILES notation for CID 22016397?
The canonical SMILES for CID 22016397 is CC(C)C(CCCN)(O[Si])C(C)C.
What is the InChIKey of CID 22016397?
The InChIKey is ADERPTPOAZWNSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22NOSi/c1-8(2)10(12-13,9(3)4)6-5-7-11/h8-9H,5-7,11H2,1-4H3.
What are the key properties of CID 22016397?
CID 22016397 has a molecular weight of 200.38 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22016397 is sourced from PubChem (CID 22016397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).