3-(methoxymethoxy)propan-1-ol

C5H12O3 — CID 19789718

IUPAC3-(methoxymethoxy)propan-1-ol
SMILESCOCOCCCO
InChIInChI=1S/C5H12O3/c1-7-5-8-4-2-3-6/h6H,2-5H2,1H3
InChIKeyFGTCEMNXEQZTMP-UHFFFAOYSA-N
MW120.15 g/mol
LogP-0.01
Rot. Bonds5

About 3-(methoxymethoxy)propan-1-ol

3-(methoxymethoxy)propan-1-ol (PubChem CID 19789718) has the molecular formula C5H12O3 and a molecular weight of 120.15 g/mol. Its IUPAC name is 3-(methoxymethoxy)propan-1-ol.

Molecular Properties

Compound Name3-(methoxymethoxy)propan-1-ol
PubChem CID19789718
Molecular FormulaC5H12O3
Molecular Weight120.15 g/mol
Exact Mass120.08
IUPAC Name3-(methoxymethoxy)propan-1-ol
SMILESCOCOCCCO
InChIInChI=1S/C5H12O3/c1-7-5-8-4-2-3-6/h6H,2-5H2,1H3
InChIKeyFGTCEMNXEQZTMP-UHFFFAOYSA-N
XLogP-0.01
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 5-0.01
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'}

Analyze 3-(methoxymethoxy)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Methyl-1,3-dioxane-5-methanol
CID 14278
Ethoxypropanol
CID 93269
1,1'-Oxydi(propan-1-ol)
CID 6537503
Propylene glycol methyl ether
CID 3032390
3,3-Diethoxy-1-propanol
CID 140135
1-Butoxy methanol
CID 76516
1-(3-Methoxypropoxy)propan-1-ol
CID 22833331
1-Propoxypropan-1-ol
CID 12087100
3-(Hydroxymethoxy)propan-1-ol
CID 42626644
1,3-Dimethoxypropane-1,3-diol
CID 5237025
3-Hydroxypropyl methyl carbonate
CID 14936932
3-(Methoxymethoxy)butan-1-ol
CID 15181977

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethoxy)propan-1-ol?
The IUPAC name of 3-(methoxymethoxy)propan-1-ol (CID 19789718) is 3-(methoxymethoxy)propan-1-ol.
What is the SMILES notation for 3-(methoxymethoxy)propan-1-ol?
The canonical SMILES for 3-(methoxymethoxy)propan-1-ol is COCOCCCO.
What is the InChIKey of 3-(methoxymethoxy)propan-1-ol?
The InChIKey is FGTCEMNXEQZTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O3/c1-7-5-8-4-2-3-6/h6H,2-5H2,1H3.
What are the key properties of 3-(methoxymethoxy)propan-1-ol?
3-(methoxymethoxy)propan-1-ol has a molecular weight of 120.15 g/mol, XLogP of -0.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethoxy)propan-1-ol is sourced from PubChem (CID 19789718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).