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

C10H23NO4 — CID 106991208

IUPAC1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol
SMILESCNCC(C)OCC(O)COCCOC
InChIInChI=1S/C10H23NO4/c1-9(6-11-2)15-8-10(12)7-14-5-4-13-3/h9-12H,4-8H2,1-3H3
InChIKeyFXHIUVRPFANICO-UHFFFAOYSA-N
MW221.30 g/mol
LogP-0.37
Rot. Bonds10

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

1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol (PubChem CID 106991208) has the molecular formula C10H23NO4 and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol.

Molecular Properties

Compound Name1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol
PubChem CID106991208
Molecular FormulaC10H23NO4
Molecular Weight221.30 g/mol
Exact Mass221.16
IUPAC Name1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol
SMILESCNCC(C)OCC(O)COCCOC
InChIInChI=1S/C10H23NO4/c1-9(6-11-2)15-8-10(12)7-14-5-4-13-3/h9-12H,4-8H2,1-3H3
InChIKeyFXHIUVRPFANICO-UHFFFAOYSA-N
XLogP-0.37
TPSA59.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106990341
1-[1,3-bis(2-methoxyethoxy)propan-2-yloxy]-3-(2-methoxyethoxy)propan-2-ol
CID 132556170
1-[1-(methylamino)propan-2-yloxy]-3-phenylmethoxypropan-2-ol
CID 106939509
1-[2-(2-methoxyethoxy)ethoxy]-3-(propan-2-ylamino)propan-2-ol
CID 104561126
1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 107508429
1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol
CID 135173496
1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol
CID 107508453
1-(2-methoxyethoxy)butan-2-ol
CID 20514540
N-methyl-2-(2-propoxyethoxy)propan-1-amine
CID 63685331
1-[[2-hydroxy-3-(2-methoxyethoxy)propyl]amino]butan-2-ol
CID 106990539
1-(2-methoxyethoxyamino)-3-(4-methylpentoxy)propan-2-ol
CID 82723139
methyl 2-[[2-hydroxy-3-(2-methoxyethoxy)propyl]amino]propanoate
CID 106989632

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol?
The IUPAC name of 1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol (CID 106991208) is 1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol.
What is the SMILES notation for 1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol?
The canonical SMILES for 1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol is CNCC(C)OCC(O)COCCOC.
What is the InChIKey of 1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol?
The InChIKey is FXHIUVRPFANICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO4/c1-9(6-11-2)15-8-10(12)7-14-5-4-13-3/h9-12H,4-8H2,1-3H3.
What are the key properties of 1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol?
1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol has a molecular weight of 221.30 g/mol, XLogP of -0.37, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol is sourced from PubChem (CID 106991208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).