CID 19601948

C11H22Si — CID 19601948

IUPAC—
SMILESCCCCC[Si]C1CCCCC1
InChIInChI=1S/C11H22Si/c1-2-3-7-10-12-11-8-5-4-6-9-11/h11H,2-10H2,1H3
InChIKeyOLQFWAZENAJTMH-UHFFFAOYSA-N
MW182.38 g/mol
LogP4.05
Rot. Bonds5

About CID 19601948

CID 19601948 (PubChem CID 19601948) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol.

Molecular Properties

Compound NameCID 19601948
PubChem CID19601948
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Name—
SMILESCCCCC[Si]C1CCCCC1
InChIInChI=1S/C11H22Si/c1-2-3-7-10-12-11-8-5-4-6-9-11/h11H,2-10H2,1H3
InChIKeyOLQFWAZENAJTMH-UHFFFAOYSA-N
XLogP4.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;cyclopentane;hexane;propane
CID 173273683
cyclopropane;octadecane
CID 174865519
cyclopropane;icosane
CID 162221728
cyclobutane;ethane;hexane
CID 143857678
alumane;cyclohexane;hexane
CID 175455201
ethane;tris(methylcyclohexane);octane
CID 142912940
cycloheptyl(hexyl)phosphane
CID 69424850
cyclohexyl(dodecyl)phosphane
CID 69424863
cyclohexyl(decyl)phosphane
CID 69427092
cyclooctyl(nonyl)phosphane
CID 69422737
cis-(1R,2S)-1,2-dimethylcyclohexane;heptane
CID 142453951
butane;bis(hexane);bis(methylcyclopentane)
CID 162195101

Frequently Asked Questions

What is the IUPAC name of CID 19601948?
The IUPAC name of CID 19601948 (CID 19601948) is not available.
What is the SMILES notation for CID 19601948?
The canonical SMILES for CID 19601948 is CCCCC[Si]C1CCCCC1.
What is the InChIKey of CID 19601948?
The InChIKey is OLQFWAZENAJTMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-2-3-7-10-12-11-8-5-4-6-9-11/h11H,2-10H2,1H3.
What are the key properties of CID 19601948?
CID 19601948 has a molecular weight of 182.38 g/mol, XLogP of 4.05, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19601948 is sourced from PubChem (CID 19601948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).