1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol

C11H19NO5 — CID 82721549

IUPAC1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol
SMILESCOCCONCC(O)COCc1ccco1
InChIInChI=1S/C11H19NO5/c1-14-5-6-17-12-7-10(13)8-15-9-11-3-2-4-16-11/h2-4,10,12-13H,5-9H2,1H3
InChIKeySSNOOECIUGWZGE-UHFFFAOYSA-N
MW245.27 g/mol
LogP0.32
Rot. Bonds10

About 1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol

1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol (PubChem CID 82721549) has the molecular formula C11H19NO5 and a molecular weight of 245.27 g/mol. Its IUPAC name is 1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol.

Molecular Properties

Compound Name1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol
PubChem CID82721549
Molecular FormulaC11H19NO5
Molecular Weight245.27 g/mol
Exact Mass245.13
IUPAC Name1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol
SMILESCOCCONCC(O)COCc1ccco1
InChIInChI=1S/C11H19NO5/c1-14-5-6-17-12-7-10(13)8-15-9-11-3-2-4-16-11/h2-4,10,12-13H,5-9H2,1H3
InChIKeySSNOOECIUGWZGE-UHFFFAOYSA-N
XLogP0.32
TPSA73.09 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.27
LogP ≤ 50.32
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-(furan-2-ylmethoxy)-3-(methylamino)propan-2-ol
CID 2771927
1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol
CID 83014158
3-[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]-2,2-dimethylpropanamide
CID 106276546
1-(furan-2-ylmethoxy)-3-(prop-2-ynylamino)propan-2-ol
CID 60649357
1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol
CID 82721538
4-[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]pentan-2-ol
CID 113376215
1-(furan-2-ylmethoxy)-3-(4-methylanilino)propan-2-ol
CID 60899568
1-(furan-2-ylmethoxy)-3-(pentylamino)propan-2-ol
CID 60633241
1-[2-(dimethylamino)ethylamino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 60635601
1-(furan-2-ylmethoxy)-3-[(2-methylcyclopropyl)amino]propan-2-ol
CID 62397757
1-[benzyl(2-methoxyethyl)amino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 42682208
(2S)-1-[benzyl(2-methoxyethyl)amino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 93146968

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol?
The IUPAC name of 1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol (CID 82721549) is 1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol.
What is the SMILES notation for 1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol?
The canonical SMILES for 1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol is COCCONCC(O)COCc1ccco1.
What is the InChIKey of 1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol?
The InChIKey is SSNOOECIUGWZGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO5/c1-14-5-6-17-12-7-10(13)8-15-9-11-3-2-4-16-11/h2-4,10,12-13H,5-9H2,1H3.
What are the key properties of 1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol?
1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol has a molecular weight of 245.27 g/mol, XLogP of 0.32, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol is sourced from PubChem (CID 82721549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).