CID 10882542

C21H32O2Si — CID 10882542

IUPAC—
SMILESCCC(C)/C=C(\CCCCOC1CCCCO1)[Si]c1ccccc1
InChIInChI=1S/C21H32O2Si/c1-3-18(2)17-20(24-19-11-5-4-6-12-19)13-7-9-15-22-21-14-8-10-16-23-21/h4-6,11-12,17-18,21H,3,7-10,13-16H2,1-2H3/b20-17+
InChIKeySXVABAXTCRAUCV-LVZFUZTISA-N
MW344.57 g/mol
LogP4.66
Rot. Bonds10

About CID 10882542

CID 10882542 (PubChem CID 10882542) has the molecular formula C21H32O2Si and a molecular weight of 344.57 g/mol.

Molecular Properties

Compound NameCID 10882542
PubChem CID10882542
Molecular FormulaC21H32O2Si
Molecular Weight344.57 g/mol
Exact Mass344.22
IUPAC Name—
SMILESCCC(C)/C=C(\CCCCOC1CCCCO1)[Si]c1ccccc1
InChIInChI=1S/C21H32O2Si/c1-3-18(2)17-20(24-19-11-5-4-6-12-19)13-7-9-15-22-21-14-8-10-16-23-21/h4-6,11-12,17-18,21H,3,7-10,13-16H2,1-2H3/b20-17+
InChIKeySXVABAXTCRAUCV-LVZFUZTISA-N
XLogP4.66
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.57
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

2-[2-(1-phenylmethoxypropan-2-yloxy)ethoxy]oxane
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8-(oxan-2-yloxy)octyl benzoate
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7-(oxan-2-yloxy)-1-phenylheptan-3-one
CID 14472634
5-[(2R)-oxan-2-yl]oxy-1-phenylmethoxypentan-2-ol
CID 67866640
(2S)-2-[3-(2-methoxyphenoxy)propoxy]oxane
CID 100761288
phenyl 4-(oxan-2-yloxy)butanoate
CID 86032233
2-(oxan-2-yloxymethyl)-1-phenylpent-1-en-3-ol
CID 72615709
2-[11-[4-(4-phenylphenyl)phenyl]undecoxy]oxane
CID 86055226
2-[(3S)-3-methyl-8-phenylmethoxyoctoxy]oxane
CID 11977298
2-(3-trityloxypropoxy)oxane
CID 101461782
14-(oxan-2-yloxy)tetradecanoic acid
CID 54500619
2-[4-(4-methylphenyl)pentoxy]oxane
CID 13212687

Frequently Asked Questions

What is the IUPAC name of CID 10882542?
The IUPAC name of CID 10882542 (CID 10882542) is not available.
What is the SMILES notation for CID 10882542?
The canonical SMILES for CID 10882542 is CCC(C)/C=C(\CCCCOC1CCCCO1)[Si]c1ccccc1.
What is the InChIKey of CID 10882542?
The InChIKey is SXVABAXTCRAUCV-LVZFUZTISA-N. The full InChI is InChI=1S/C21H32O2Si/c1-3-18(2)17-20(24-19-11-5-4-6-12-19)13-7-9-15-22-21-14-8-10-16-23-21/h4-6,11-12,17-18,21H,3,7-10,13-16H2,1-2H3/b20-17+.
What are the key properties of CID 10882542?
CID 10882542 has a molecular weight of 344.57 g/mol, XLogP of 4.66, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10882542 is sourced from PubChem (CID 10882542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).