CID 59015330

C10H11O2Si — CID 59015330

IUPAC—
SMILES[Si]Cc1ccc(OCC2CO2)cc1
InChIInChI=1S/C10H11O2Si/c13-7-8-1-3-9(4-2-8)11-5-10-6-12-10/h1-4,10H,5-7H2
InChIKeyWYSYEWPNFABWBL-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.13
Rot. Bonds4

About CID 59015330

CID 59015330 (PubChem CID 59015330) has the molecular formula C10H11O2Si and a molecular weight of 191.28 g/mol.

Molecular Properties

Compound NameCID 59015330
PubChem CID59015330
Molecular FormulaC10H11O2Si
Molecular Weight191.28 g/mol
Exact Mass191.05
IUPAC Name—
SMILES[Si]Cc1ccc(OCC2CO2)cc1
InChIInChI=1S/C10H11O2Si/c13-7-8-1-3-9(4-2-8)11-5-10-6-12-10/h1-4,10H,5-7H2
InChIKeyWYSYEWPNFABWBL-UHFFFAOYSA-N
XLogP1.13
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-[[4-[[(2S)-oxiran-2-yl]methoxy]phenoxy]methyl]oxirane
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2-[[4-(oxiran-2-ylmethoxymethyl)phenoxy]methyl]oxirane
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ethane;2-[(4-ethylphenoxy)methyl]oxirane
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4-(oxiran-2-ylmethoxy)-N-[4-(oxiran-2-ylmethoxy)phenyl]-N-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]aniline
CID 163586809
2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane;2-[[4-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
CID 146313445
bis[4-(oxiran-2-ylmethoxy)phenyl]diazene
CID 4055525
ethene;2-(phenoxymethyl)oxirane
CID 135283522
2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl-tritritiosilane
CID 140880612
2-[[4-[[3-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenyl]methyl]phenoxy]methyl]oxirane
CID 134221521
methane;4-(oxiran-2-ylmethoxy)phenol
CID 159818409
2-[(4-methylphenoxy)methyl]oxirane;propane
CID 90972730
2-[(4-but-3-enoxyphenoxy)methyl]oxirane
CID 57158633

Frequently Asked Questions

What is the IUPAC name of CID 59015330?
The IUPAC name of CID 59015330 (CID 59015330) is not available.
What is the SMILES notation for CID 59015330?
The canonical SMILES for CID 59015330 is [Si]Cc1ccc(OCC2CO2)cc1.
What is the InChIKey of CID 59015330?
The InChIKey is WYSYEWPNFABWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11O2Si/c13-7-8-1-3-9(4-2-8)11-5-10-6-12-10/h1-4,10H,5-7H2.
What are the key properties of CID 59015330?
CID 59015330 has a molecular weight of 191.28 g/mol, XLogP of 1.13, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59015330 is sourced from PubChem (CID 59015330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).