(2R)-2-(methoxymethoxy)propan-1-ol

C5H12O3 — CID 10975472

IUPAC(2R)-2-(methoxymethoxy)propan-1-ol
SMILESCOCO[C@H](C)CO
InChIInChI=1S/C5H12O3/c1-5(3-6)8-4-7-2/h5-6H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyYNDXFEKPXUXDQS-RXMQYKEDSA-N
MW120.15 g/mol
LogP-0.01
Rot. Bonds4

About (2R)-2-(methoxymethoxy)propan-1-ol

(2R)-2-(methoxymethoxy)propan-1-ol (PubChem CID 10975472) has the molecular formula C5H12O3 and a molecular weight of 120.15 g/mol. Its IUPAC name is (2R)-2-(methoxymethoxy)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(methoxymethoxy)propan-1-ol
PubChem CID10975472
Molecular FormulaC5H12O3
Molecular Weight120.15 g/mol
Exact Mass120.08
IUPAC Name(2R)-2-(methoxymethoxy)propan-1-ol
SMILESCOCO[C@H](C)CO
InChIInChI=1S/C5H12O3/c1-5(3-6)8-4-7-2/h5-6H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyYNDXFEKPXUXDQS-RXMQYKEDSA-N
XLogP-0.01
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze (2R)-2-(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

(2R)-2-(2-methoxyethoxy)propan-1-ol
CID 118089106
(2R,3R)-2,3-bis(methoxymethoxy)butane-1,4-diol
CID 11063695
(2S)-1-bromo-2-(methoxymethoxy)propane
CID 131093213
(2R)-2-(methoxymethoxy)butane-1,3-diol
CID 87662516
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol
CID 78062387
(3R)-3-(methoxymethoxy)butanoic acid
CID 10487007
2-(2-hydroxypropoxy)propan-1-ol;methoxyethane
CID 87090145
(2S)-2-(2-hydroxyethoxy)propan-1-ol
CID 87093044
2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87899211
2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87903083
methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
CID 161462998
methyl 4-(methoxymethoxy)-2-oxopentanoate
CID 10655279

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methoxymethoxy)propan-1-ol?
The IUPAC name of (2R)-2-(methoxymethoxy)propan-1-ol (CID 10975472) is (2R)-2-(methoxymethoxy)propan-1-ol.
What is the SMILES notation for (2R)-2-(methoxymethoxy)propan-1-ol?
The canonical SMILES for (2R)-2-(methoxymethoxy)propan-1-ol is COCO[C@H](C)CO.
What is the InChIKey of (2R)-2-(methoxymethoxy)propan-1-ol?
The InChIKey is YNDXFEKPXUXDQS-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H12O3/c1-5(3-6)8-4-7-2/h5-6H,3-4H2,1-2H3/t5-/m1/s1.
What are the key properties of (2R)-2-(methoxymethoxy)propan-1-ol?
(2R)-2-(methoxymethoxy)propan-1-ol has a molecular weight of 120.15 g/mol, XLogP of -0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methoxymethoxy)propan-1-ol is sourced from PubChem (CID 10975472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).