[3-(methoxymethoxymethyl)cyclohexyl]methanol

C10H20O3 — CID 58934142

IUPAC[3-(methoxymethoxymethyl)cyclohexyl]methanol
SMILESCOCOCC1CCCC(CO)C1
InChIInChI=1S/C10H20O3/c1-12-8-13-7-10-4-2-3-9(5-10)6-11/h9-11H,2-8H2,1H3
InChIKeyUEMRNPFSYNBVMH-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.41
Rot. Bonds5

About [3-(methoxymethoxymethyl)cyclohexyl]methanol

[3-(methoxymethoxymethyl)cyclohexyl]methanol (PubChem CID 58934142) has the molecular formula C10H20O3 and a molecular weight of 188.27 g/mol. Its IUPAC name is [3-(methoxymethoxymethyl)cyclohexyl]methanol.

Molecular Properties

Compound Name[3-(methoxymethoxymethyl)cyclohexyl]methanol
PubChem CID58934142
Molecular FormulaC10H20O3
Molecular Weight188.27 g/mol
Exact Mass188.14
IUPAC Name[3-(methoxymethoxymethyl)cyclohexyl]methanol
SMILESCOCOCC1CCCC(CO)C1
InChIInChI=1S/C10H20O3/c1-12-8-13-7-10-4-2-3-9(5-10)6-11/h9-11H,2-8H2,1H3
InChIKeyUEMRNPFSYNBVMH-UHFFFAOYSA-N
XLogP1.41
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-(methoxymethoxymethyl)cyclohexyl]methanol?
The IUPAC name of [3-(methoxymethoxymethyl)cyclohexyl]methanol (CID 58934142) is [3-(methoxymethoxymethyl)cyclohexyl]methanol.
What is the SMILES notation for [3-(methoxymethoxymethyl)cyclohexyl]methanol?
The canonical SMILES for [3-(methoxymethoxymethyl)cyclohexyl]methanol is COCOCC1CCCC(CO)C1.
What is the InChIKey of [3-(methoxymethoxymethyl)cyclohexyl]methanol?
The InChIKey is UEMRNPFSYNBVMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3/c1-12-8-13-7-10-4-2-3-9(5-10)6-11/h9-11H,2-8H2,1H3.
What are the key properties of [3-(methoxymethoxymethyl)cyclohexyl]methanol?
[3-(methoxymethoxymethyl)cyclohexyl]methanol has a molecular weight of 188.27 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methoxymethoxymethyl)cyclohexyl]methanol is sourced from PubChem (CID 58934142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).