CID 12607553

C8H19Si — CID 12607553

IUPAC—
SMILESCC(C)C(C)(C)[Si](C)C
InChIInChI=1S/C8H19Si/c1-7(2)8(3,4)9(5)6/h7H,1-6H3
InChIKeyUKZXBBHLTYYOCF-UHFFFAOYSA-N
MW143.33 g/mol
LogP3.18
Rot. Bonds2

About CID 12607553

CID 12607553 (PubChem CID 12607553) has the molecular formula C8H19Si and a molecular weight of 143.33 g/mol.

Molecular Properties

Compound NameCID 12607553
PubChem CID12607553
Molecular FormulaC8H19Si
Molecular Weight143.33 g/mol
Exact Mass143.13
IUPAC Name—
SMILESCC(C)C(C)(C)[Si](C)C
InChIInChI=1S/C8H19Si/c1-7(2)8(3,4)9(5)6/h7H,1-6H3
InChIKeyUKZXBBHLTYYOCF-UHFFFAOYSA-N
XLogP3.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.33
LogP ≤ 53.18
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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CID 150506734
cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane
CID 157236678
2,2-dibromo-3-methylbutane
CID 13047634
2,3-dimethyl(213C)butan-2-ol
CID 100985919
CID 123563572
CID 123563572
2,3-dimethylbutan-2-ylazanium
CID 19594176
CID 170961653
CID 170961653
N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine
CID 87751828
3-methyl-2-(2-methylpropylsulfanyl)butane-2-thiol
CID 123759688
azane;2-bromo-2,3-dimethylbutane
CID 131989139
2,3-dimethylbutan-2-ol;titanium
CID 151633599
chloromethane;2,2-dimethylpropane
CID 142899692

Frequently Asked Questions

What is the IUPAC name of CID 12607553?
The IUPAC name of CID 12607553 (CID 12607553) is not available.
What is the SMILES notation for CID 12607553?
The canonical SMILES for CID 12607553 is CC(C)C(C)(C)[Si](C)C.
What is the InChIKey of CID 12607553?
The InChIKey is UKZXBBHLTYYOCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19Si/c1-7(2)8(3,4)9(5)6/h7H,1-6H3.
What are the key properties of CID 12607553?
CID 12607553 has a molecular weight of 143.33 g/mol, XLogP of 3.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 12607553 is sourced from PubChem (CID 12607553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).