CID 154617774

C4H9Cl4NSi2 — CID 154617774

IUPAC—
SMILESCCC(C)N([Si](Cl)Cl)[Si](Cl)Cl
InChIInChI=1S/C4H9Cl4NSi2/c1-3-4(2)9(10(5)6)11(7)8/h4H,3H2,1-2H3
InChIKeyYEKACWHSKCXROE-UHFFFAOYSA-N
MW269.11 g/mol
LogP3.01
Rot. Bonds4

About CID 154617774

CID 154617774 (PubChem CID 154617774) has the molecular formula C4H9Cl4NSi2 and a molecular weight of 269.11 g/mol.

Molecular Properties

Compound NameCID 154617774
PubChem CID154617774
Molecular FormulaC4H9Cl4NSi2
Molecular Weight269.11 g/mol
Exact Mass266.90
IUPAC Name—
SMILESCCC(C)N([Si](Cl)Cl)[Si](Cl)Cl
InChIInChI=1S/C4H9Cl4NSi2/c1-3-4(2)9(10(5)6)11(7)8/h4H,3H2,1-2H3
InChIKeyYEKACWHSKCXROE-UHFFFAOYSA-N
XLogP3.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.11
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine
CID 86173077
2,2,4,4-Tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine
CID 140818448
N-[dichloro-[dichloro(trichlorosilyl)silyl]silyl]-N-propan-2-ylpropan-2-amine
CID 140887889
N-[chloro-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine
CID 140887893
CID 154617722
CID 154617722
N,N-bis[dichloro(methyl)silyl]propan-2-amine
CID 154617725
N,N-bis(trichlorosilyl)butan-1-amine
CID 154617757
N,N-bis(trichlorosilyl)propan-2-amine
CID 154617761
CID 154617766
CID 154617766
N-[dichloro(methyl)silyl]-N-trichlorosilylpropan-2-amine
CID 154617767
N,N-bis[dichloro(methyl)silyl]butan-2-amine
CID 154617772
CID 156904518
CID 156904518

Frequently Asked Questions

What is the IUPAC name of CID 154617774?
The IUPAC name of CID 154617774 (CID 154617774) is not available.
What is the SMILES notation for CID 154617774?
The canonical SMILES for CID 154617774 is CCC(C)N([Si](Cl)Cl)[Si](Cl)Cl.
What is the InChIKey of CID 154617774?
The InChIKey is YEKACWHSKCXROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9Cl4NSi2/c1-3-4(2)9(10(5)6)11(7)8/h4H,3H2,1-2H3.
What are the key properties of CID 154617774?
CID 154617774 has a molecular weight of 269.11 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154617774 is sourced from PubChem (CID 154617774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).