CID 88844592

C4H10KO2 — CID 88844592

IUPAC—
SMILESCOCCOC.[K]
InChIInChI=1S/C4H10O2.K/c1-5-3-4-6-2;/h3-4H2,1-2H3;
InChIKeyAFGSVHDEGYYCCX-UHFFFAOYSA-N
MW129.22 g/mol
LogP-0.10
Rot. Bonds3

About CID 88844592

CID 88844592 (PubChem CID 88844592) has the molecular formula C4H10KO2 and a molecular weight of 129.22 g/mol.

Molecular Properties

Compound NameCID 88844592
PubChem CID88844592
Molecular FormulaC4H10KO2
Molecular Weight129.22 g/mol
Exact Mass129.03
IUPAC Name—
SMILESCOCCOC.[K]
InChIInChI=1S/C4H10O2.K/c1-5-3-4-6-2;/h3-4H2,1-2H3;
InChIKeyAFGSVHDEGYYCCX-UHFFFAOYSA-N
XLogP-0.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.22
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diglyme
CID 8150
Ethylene glycol diethyl ether
CID 12375
1,2-Dimethoxyethane
CID 8071
1-Ethoxy-2-(2-methoxyethoxy)ethane
CID 13847
1-Ethoxy-2-methoxyethane
CID 123223
1-(2-Methoxyethoxy)propane
CID 144798
Glyme (1,2-dimethoxyethane-d10)
CID 117065518
Cobalt (II) 2-methoxyethoxide
CID 22600163
Bis(2-methoxyethoxy) nickel(II)
CID 87172230
2-Methoxyethoxypotassium
CID 23665161
Ethanol, 2-methoxy-, calcium salt (2:1)
CID 168755
1-Methoxy-2-methoxyethane
CID 53627526

Frequently Asked Questions

What is the IUPAC name of CID 88844592?
The IUPAC name of CID 88844592 (CID 88844592) is not available.
What is the SMILES notation for CID 88844592?
The canonical SMILES for CID 88844592 is COCCOC.[K].
What is the InChIKey of CID 88844592?
The InChIKey is AFGSVHDEGYYCCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.K/c1-5-3-4-6-2;/h3-4H2,1-2H3;.
What are the key properties of CID 88844592?
CID 88844592 has a molecular weight of 129.22 g/mol, XLogP of -0.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88844592 is sourced from PubChem (CID 88844592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).