CID 173426757

C5H14AlO2Si — CID 173426757

IUPAC—
SMILESO.[AlH]C1([SiH3])CCCCO1
InChIInChI=1S/C5H11OSi.Al.H2O.H/c7-5-3-1-2-4-6-5;;;/h1-4H2,7H3;;1H2;
InChIKeyQOLMKHXTCZFHKY-UHFFFAOYSA-N
MW161.23 g/mol
LogP-1.72
Rot. Bonds

About CID 173426757

CID 173426757 (PubChem CID 173426757) has the molecular formula C5H14AlO2Si and a molecular weight of 161.23 g/mol.

Molecular Properties

Compound NameCID 173426757
PubChem CID173426757
Molecular FormulaC5H14AlO2Si
Molecular Weight161.23 g/mol
Exact Mass161.06
IUPAC Name—
SMILESO.[AlH]C1([SiH3])CCCCO1
InChIInChI=1S/C5H11OSi.Al.H2O.H/c7-5-3-1-2-4-6-5;;;/h1-4H2,7H3;;1H2;
InChIKeyQOLMKHXTCZFHKY-UHFFFAOYSA-N
XLogP-1.72
TPSA40.73 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.23
LogP ≤ 5-1.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 173426758
CID 173426758
hydron;(2-silyloxan-2-yl)silane
CID 174620661
(2-chlorooxan-2-yl)silane
CID 123341870
(2-bromooxan-2-yl)silane
CID 174600222
(2-silyloxan-2-yl)phosphane
CID 123679001
8-oxa-1,2-dithiaspiro[2.5]octane
CID 142744258
(2-propan-2-yloxan-2-yl)silane
CID 123630971
(2-dimethylboranyloxan-2-yl)silane
CID 173367313
N-(2-silyloxan-2-yl)hydroxylamine
CID 173073267
[2-(cyclohexylmethyl)oxan-2-yl]silane
CID 123591817
[2-(cyclopentadecylmethyl)oxan-2-yl]silane
CID 175099799
2-silyloxane-2-sulfinate
CID 123267264

Frequently Asked Questions

What is the IUPAC name of CID 173426757?
The IUPAC name of CID 173426757 (CID 173426757) is not available.
What is the SMILES notation for CID 173426757?
The canonical SMILES for CID 173426757 is O.[AlH]C1([SiH3])CCCCO1.
What is the InChIKey of CID 173426757?
The InChIKey is QOLMKHXTCZFHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11OSi.Al.H2O.H/c7-5-3-1-2-4-6-5;;;/h1-4H2,7H3;;1H2;.
What are the key properties of CID 173426757?
CID 173426757 has a molecular weight of 161.23 g/mol, XLogP of -1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173426757 is sourced from PubChem (CID 173426757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).