1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol

C11H23NO4 — CID 106992193

IUPAC1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol
SMILESCOCCOCC(O)CN(C)C1CCOC1
InChIInChI=1S/C11H23NO4/c1-12(10-3-4-15-8-10)7-11(13)9-16-6-5-14-2/h10-11,13H,3-9H2,1-2H3
InChIKeyPMCRTRIOEVHIME-UHFFFAOYSA-N
MW233.31 g/mol
LogP-0.27
Rot. Bonds8

About 1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol

1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol (PubChem CID 106992193) has the molecular formula C11H23NO4 and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol
PubChem CID106992193
Molecular FormulaC11H23NO4
Molecular Weight233.31 g/mol
Exact Mass233.16
IUPAC Name1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol
SMILESCOCCOCC(O)CN(C)C1CCOC1
InChIInChI=1S/C11H23NO4/c1-12(10-3-4-15-8-10)7-11(13)9-16-6-5-14-2/h10-11,13H,3-9H2,1-2H3
InChIKeyPMCRTRIOEVHIME-UHFFFAOYSA-N
XLogP-0.27
TPSA51.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-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

1-[(4,4-dimethylcyclohexyl)-methylamino]-3-(2-methoxyethoxy)propan-2-ol
CID 106992167
1-[methyl(oxolan-3-yl)amino]pentan-2-ol
CID 82748731
(2S)-1-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 103935293
4-[[2-hydroxy-3-(2-methoxyethoxy)propyl]-methylamino]oxolane-3-carboxylic acid
CID 106991480
1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 82734279
(3S)-N-methyl-N-(2-methylpropyl)oxolan-3-amine
CID 171514962
4-[2-hydroxy-3-[methyl(oxolan-3-yl)amino]propoxy]benzenecarbothioamide
CID 82736897
3-methoxy-1-N-methyl-1-N-(oxan-4-yl)propane-1,2-diamine
CID 63937893
1-[cyclobutyl(3-hydroxypropyl)amino]-3-(2-methoxyethoxy)propan-2-ol
CID 106992282
1-butoxy-3-[(4,4-dimethylcyclohexyl)-methylamino]propan-2-ol
CID 107263935
1-(2-methoxyethoxy)butan-2-ol
CID 20514540
1-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]-3-methoxypropan-2-ol
CID 63928214

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol?
The IUPAC name of 1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol (CID 106992193) is 1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol.
What is the SMILES notation for 1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol?
The canonical SMILES for 1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol is COCCOCC(O)CN(C)C1CCOC1.
What is the InChIKey of 1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol?
The InChIKey is PMCRTRIOEVHIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO4/c1-12(10-3-4-15-8-10)7-11(13)9-16-6-5-14-2/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol?
1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol has a molecular weight of 233.31 g/mol, XLogP of -0.27, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol is sourced from PubChem (CID 106992193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).