1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol

C11H25NO4 — CID 103412009

IUPAC1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol
SMILESCOCCOCCCN(C)CC(O)COC
InChIInChI=1S/C11H25NO4/c1-12(9-11(13)10-15-3)5-4-6-16-8-7-14-2/h11,13H,4-10H2,1-3H3
InChIKeyILSFSGQXLASTJO-UHFFFAOYSA-N
MW235.32 g/mol
LogP-0.02
Rot. Bonds11

About 1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol

1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol (PubChem CID 103412009) has the molecular formula C11H25NO4 and a molecular weight of 235.32 g/mol. Its IUPAC name is 1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol.

Molecular Properties

Compound Name1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol
PubChem CID103412009
Molecular FormulaC11H25NO4
Molecular Weight235.32 g/mol
Exact Mass235.18
IUPAC Name1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol
SMILESCOCCOCCCN(C)CC(O)COC
InChIInChI=1S/C11H25NO4/c1-12(9-11(13)10-15-3)5-4-6-16-8-7-14-2/h11,13H,4-10H2,1-3H3
InChIKeyILSFSGQXLASTJO-UHFFFAOYSA-N
XLogP-0.02
TPSA51.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.32
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]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-(2-methoxyethoxy)-3-[methyl(pentyl)amino]propan-2-ol
CID 106991621
1-[3-(dimethylamino)propyl-methylamino]-3-methoxypropan-2-ol
CID 63928362
1-[3-fluoropropyl(methyl)amino]-3-methoxypropan-2-ol
CID 81113554
N-[3-(2-methoxyethoxy)propyl]-N,N',2-trimethylpropane-1,3-diamine
CID 106915870
1-[2-ethoxyethyl(methyl)amino]-3-methoxypropan-2-ol
CID 62013826
1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol
CID 107508453
1-[2-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-[2-[2-hydroxy-3-[3-methoxypropyl(methyl)amino]propoxy]propoxy]propoxy]propyl]-(3-methoxypropyl)amino]propoxy]propoxy]propoxy]-3-[3-methoxypropyl(methyl)amino]propan-2-ol
CID 58399699
1-(2-methoxyethoxy)-3-[2-methoxyethyl(3-methoxypropyl)amino]propan-2-ol
CID 106991901
2-[[2-hydroxy-3-(2-methoxyethoxy)propyl]-methylamino]acetic acid
CID 106991340
methyl 4-[(3-butoxy-2-hydroxypropyl)-methylamino]butanoate
CID 107264313
1-[3-methoxypropyl(methyl)amino]-3-(propylamino)propan-2-ol
CID 62983589
1-[3-benzhydryloxypropyl(methyl)amino]-3-methoxypropan-2-ol
CID 110194014

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol?
The IUPAC name of 1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol (CID 103412009) is 1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol.
What is the SMILES notation for 1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol?
The canonical SMILES for 1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol is COCCOCCCN(C)CC(O)COC.
What is the InChIKey of 1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol?
The InChIKey is ILSFSGQXLASTJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO4/c1-12(9-11(13)10-15-3)5-4-6-16-8-7-14-2/h11,13H,4-10H2,1-3H3.
What are the key properties of 1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol?
1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol has a molecular weight of 235.32 g/mol, XLogP of -0.02, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[3-(2-methoxyethoxy)propyl-methylamino]propan-2-ol is sourced from PubChem (CID 103412009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).