CID 59015329

C10H15O2Si — CID 59015329

IUPAC—
SMILES[Si]C1CC2CC1CC2OCC1CO1
InChIInChI=1S/C10H15O2Si/c13-10-3-6-1-7(10)2-9(6)12-5-8-4-11-8/h6-10H,1-5H2
InChIKeyRLBQEYUGNMSMPG-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.16
Rot. Bonds3

About CID 59015329

CID 59015329 (PubChem CID 59015329) has the molecular formula C10H15O2Si and a molecular weight of 195.31 g/mol.

Molecular Properties

Compound NameCID 59015329
PubChem CID59015329
Molecular FormulaC10H15O2Si
Molecular Weight195.31 g/mol
Exact Mass195.08
IUPAC Name—
SMILES[Si]C1CC2CC1CC2OCC1CO1
InChIInChI=1S/C10H15O2Si/c13-10-3-6-1-7(10)2-9(6)12-5-8-4-11-8/h6-10H,1-5H2
InChIKeyRLBQEYUGNMSMPG-UHFFFAOYSA-N
XLogP1.16
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.16
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

(2R)-2-[[(1R,2S)-2-[[(2S)-oxiran-2-yl]methoxy]cyclohexyl]oxymethyl]oxirane
CID 129448945
(6R)-3,6-bis(oxiran-2-ylmethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
CID 163672850
(3S,3aR,6S,6aR)-3,6-bis(oxiran-2-ylmethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
CID 21139666
5-(oxiran-2-ylmethoxy)-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 164777715
2-(4-tricyclo[5.2.1.02,6]decanyloxymethyl)oxirane
CID 58519968
2-methyl-3-(oxiran-2-ylmethoxy)oxetane
CID 175220948
3,3,3-trifluoro-2-[5-(oxiran-2-ylmethoxy)bicyclo[2.2.1]heptane-2-carbonyl]oxy-2-(trifluoromethyl)propane-1-sulfonic acid
CID 167078212
2-(oxiran-2-ylmethoxy)-7-oxabicyclo[2.2.1]heptane
CID 59502486
6,7-bis(oxiran-2-ylmethoxy)-3,8-dioxatricyclo[3.2.1.02,4]octane
CID 59502485
3-(oxiran-2-ylmethoxy)oxiran-2-ol
CID 141311016
(3S,3aR,6R,6aR)-6-(oxiran-2-ylmethoxy)-3-prop-2-enoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
CID 72700333
methane;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 167637417

Frequently Asked Questions

What is the IUPAC name of CID 59015329?
The IUPAC name of CID 59015329 (CID 59015329) is not available.
What is the SMILES notation for CID 59015329?
The canonical SMILES for CID 59015329 is [Si]C1CC2CC1CC2OCC1CO1.
What is the InChIKey of CID 59015329?
The InChIKey is RLBQEYUGNMSMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15O2Si/c13-10-3-6-1-7(10)2-9(6)12-5-8-4-11-8/h6-10H,1-5H2.
What are the key properties of CID 59015329?
CID 59015329 has a molecular weight of 195.31 g/mol, XLogP of 1.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59015329 is sourced from PubChem (CID 59015329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).