CID 22214511

C23H47OSi — CID 22214511

IUPAC—
SMILESCCCCCCCCCCCCCC(CO[Si](C)C)C1CCCCC1
InChIInChI=1S/C23H47OSi/c1-4-5-6-7-8-9-10-11-12-13-15-20-23(21-24-25(2)3)22-18-16-14-17-19-22/h22-23H,4-21H2,1-3H3
InChIKeyHPFYLIUZMYWONV-UHFFFAOYSA-N
MW367.71 g/mol
LogP8.15
Rot. Bonds16

About CID 22214511

CID 22214511 (PubChem CID 22214511) has the molecular formula C23H47OSi and a molecular weight of 367.71 g/mol.

Molecular Properties

Compound NameCID 22214511
PubChem CID22214511
Molecular FormulaC23H47OSi
Molecular Weight367.71 g/mol
Exact Mass367.34
IUPAC Name—
SMILESCCCCCCCCCCCCCC(CO[Si](C)C)C1CCCCC1
InChIInChI=1S/C23H47OSi/c1-4-5-6-7-8-9-10-11-12-13-15-20-23(21-24-25(2)3)22-18-16-14-17-19-22/h22-23H,4-21H2,1-3H3
InChIKeyHPFYLIUZMYWONV-UHFFFAOYSA-N
XLogP8.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.71
LogP ≤ 58.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

CID 22214505
CID 22214505
hexadecan-8-ylcyclohexane
CID 91510029
undecan-5-ylcyclohexane
CID 524419
nonan-3-ylcyclopentane
CID 19893531
1-chlorododecan-2-ylcyclopentane
CID 112570395
2-cyclopentyloctan-1-amine
CID 112569591
1-bromodecan-2-ylcyclopentane
CID 112570528
2-cyclopentyl-N-methyldodecan-1-amine
CID 112569791
2-cyclopentyl-N-propan-2-yloctan-1-amine
CID 112569984
1-cycloheptyldecylcycloheptane
CID 20559033
1-cyclohexylheptylcyclohexane
CID 16404
1-cyclohexyldodecane-1,2-diol
CID 103459050

Frequently Asked Questions

What is the IUPAC name of CID 22214511?
The IUPAC name of CID 22214511 (CID 22214511) is not available.
What is the SMILES notation for CID 22214511?
The canonical SMILES for CID 22214511 is CCCCCCCCCCCCCC(CO[Si](C)C)C1CCCCC1.
What is the InChIKey of CID 22214511?
The InChIKey is HPFYLIUZMYWONV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H47OSi/c1-4-5-6-7-8-9-10-11-12-13-15-20-23(21-24-25(2)3)22-18-16-14-17-19-22/h22-23H,4-21H2,1-3H3.
What are the key properties of CID 22214511?
CID 22214511 has a molecular weight of 367.71 g/mol, XLogP of 8.15, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22214511 is sourced from PubChem (CID 22214511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).