1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol

C10H23NO5 — CID 106990341

IUPAC1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol
SMILESCOCCONCC(O)COC(C)COC
InChIInChI=1S/C10H23NO5/c1-9(7-14-3)15-8-10(12)6-11-16-5-4-13-2/h9-12H,4-8H2,1-3H3
InChIKeyMSDPJISMCXIMDV-UHFFFAOYSA-N
MW237.30 g/mol
LogP-0.43
Rot. Bonds11

About 1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol

1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol (PubChem CID 106990341) has the molecular formula C10H23NO5 and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol.

Molecular Properties

Compound Name1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol
PubChem CID106990341
Molecular FormulaC10H23NO5
Molecular Weight237.30 g/mol
Exact Mass237.16
IUPAC Name1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol
SMILESCOCCONCC(O)COC(C)COC
InChIInChI=1S/C10H23NO5/c1-9(7-14-3)15-8-10(12)6-11-16-5-4-13-2/h9-12H,4-8H2,1-3H3
InChIKeyMSDPJISMCXIMDV-UHFFFAOYSA-N
XLogP-0.43
TPSA69.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1-(1-methoxypropan-2-yloxy)-3-(2-methylpropoxyamino)propan-2-ol
CID 106990337
1-(2-methoxyethoxyamino)-3-(4-methylpentoxy)propan-2-ol
CID 82723139
1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 107508429
1-(2-methoxyethoxy)-3-[1-(methylamino)propan-2-yloxy]propan-2-ol
CID 106991208
1-[[2-hydroxy-3-(1-methoxypropan-2-yloxy)propyl]amino]cyclobutane-1-carboxylic acid
CID 106991512
1-(1-adamantylamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106989011
1-[bis(2-methoxyethyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991830
1-[[2-hydroxy-3-(1-methoxypropan-2-yloxy)propyl]amino]-4,4-dimethylpentan-2-ol
CID 107151910
1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol
CID 20834285
1-[2-methoxyethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991846
1-(1-methoxypropan-2-yloxy)-3-(2-methylsulfanylethylamino)propan-2-ol
CID 106989964
1-(1-methoxypropan-2-yloxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol
CID 106989714

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol?
The IUPAC name of 1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol (CID 106990341) is 1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol.
What is the SMILES notation for 1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol?
The canonical SMILES for 1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol is COCCONCC(O)COC(C)COC.
What is the InChIKey of 1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol?
The InChIKey is MSDPJISMCXIMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO5/c1-9(7-14-3)15-8-10(12)6-11-16-5-4-13-2/h9-12H,4-8H2,1-3H3.
What are the key properties of 1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol?
1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol has a molecular weight of 237.30 g/mol, XLogP of -0.43, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxyamino)-3-(1-methoxypropan-2-yloxy)propan-2-ol is sourced from PubChem (CID 106990341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).