CID 139995595

C10H23Si — CID 139995595

IUPAC—
SMILESCC[Si](C(C)(C)C)C(C)(C)C
InChIInChI=1S/C10H23Si/c1-8-11(9(2,3)4)10(5,6)7/h8H2,1-7H3
InChIKeySIQXYVBAYPYLIN-UHFFFAOYSA-N
MW171.38 g/mol
LogP4.10
Rot. Bonds1

About CID 139995595

CID 139995595 (PubChem CID 139995595) has the molecular formula C10H23Si and a molecular weight of 171.38 g/mol.

Molecular Properties

Compound NameCID 139995595
PubChem CID139995595
Molecular FormulaC10H23Si
Molecular Weight171.38 g/mol
Exact Mass171.16
IUPAC Name—
SMILESCC[Si](C(C)(C)C)C(C)(C)C
InChIInChI=1S/C10H23Si/c1-8-11(9(2,3)4)10(5,6)7/h8H2,1-7H3
InChIKeySIQXYVBAYPYLIN-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.38
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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pentakis(2,2-dimethylbutane);methane
CID 161368616
tetrakis(2,2-dimethylbutane);methane
CID 158609630
CID 22261287
CID 22261287
CID 150506734
CID 150506734
bis(2,2-dimethylbutane);tungsten
CID 157126936
bis(2-methylpropan-2-amine);propane
CID 160822364

Frequently Asked Questions

What is the IUPAC name of CID 139995595?
The IUPAC name of CID 139995595 (CID 139995595) is not available.
What is the SMILES notation for CID 139995595?
The canonical SMILES for CID 139995595 is CC[Si](C(C)(C)C)C(C)(C)C.
What is the InChIKey of CID 139995595?
The InChIKey is SIQXYVBAYPYLIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23Si/c1-8-11(9(2,3)4)10(5,6)7/h8H2,1-7H3.
What are the key properties of CID 139995595?
CID 139995595 has a molecular weight of 171.38 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 139995595 is sourced from PubChem (CID 139995595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).