CID 14148701

C8H20ClN2Si — CID 14148701

IUPAC—
SMILESCCN(CC)[Si](Cl)N(CC)CC
InChIInChI=1S/C8H20ClN2Si/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3
InChIKeyPTMPYFJKOZWKNJ-UHFFFAOYSA-N
MW207.80 g/mol
LogP1.89
Rot. Bonds6

About CID 14148701

CID 14148701 (PubChem CID 14148701) has the molecular formula C8H20ClN2Si and a molecular weight of 207.80 g/mol.

Molecular Properties

Compound NameCID 14148701
PubChem CID14148701
Molecular FormulaC8H20ClN2Si
Molecular Weight207.80 g/mol
Exact Mass207.11
IUPAC Name—
SMILESCCN(CC)[Si](Cl)N(CC)CC
InChIInChI=1S/C8H20ClN2Si/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3
InChIKeyPTMPYFJKOZWKNJ-UHFFFAOYSA-N
XLogP1.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.80
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 14148701?
The IUPAC name of CID 14148701 (CID 14148701) is not available.
What is the SMILES notation for CID 14148701?
The canonical SMILES for CID 14148701 is CCN(CC)[Si](Cl)N(CC)CC.
What is the InChIKey of CID 14148701?
The InChIKey is PTMPYFJKOZWKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20ClN2Si/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3.
What are the key properties of CID 14148701?
CID 14148701 has a molecular weight of 207.80 g/mol, XLogP of 1.89, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14148701 is sourced from PubChem (CID 14148701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).