1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol

C9H15NO4 — CID 82721538

IUPAC1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol
SMILESCOCCONCC(O)c1ccco1
InChIInChI=1S/C9H15NO4/c1-12-5-6-14-10-7-8(11)9-3-2-4-13-9/h2-4,8,10-11H,5-7H2,1H3
InChIKeyPRPMVYDARMCHKY-UHFFFAOYSA-N
MW201.22 g/mol
LogP0.48
Rot. Bonds7

About 1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol

1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol (PubChem CID 82721538) has the molecular formula C9H15NO4 and a molecular weight of 201.22 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol
PubChem CID82721538
Molecular FormulaC9H15NO4
Molecular Weight201.22 g/mol
Exact Mass201.10
IUPAC Name1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol
SMILESCOCCONCC(O)c1ccco1
InChIInChI=1S/C9H15NO4/c1-12-5-6-14-10-7-8(11)9-3-2-4-13-9/h2-4,8,10-11H,5-7H2,1H3
InChIKeyPRPMVYDARMCHKY-UHFFFAOYSA-N
XLogP0.48
TPSA63.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-yl)-2-(4-methoxybutylamino)ethanol
CID 60969452
N-[2-(furan-2-yl)-2-hydroxyethyl]-4-methoxybutanamide
CID 110899101
1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol
CID 82721549
1-(2,6-difluorophenyl)-2-(2-methoxyethoxyamino)ethanol
CID 82722763
methyl 3-[[2-(furan-2-yl)-2-hydroxyethyl]amino]propanoate
CID 60925426
3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol
CID 103967416
2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]-N-methylacetamide
CID 60901417
2-(2-methoxyethoxyamino)-1-naphthalen-2-ylethanol
CID 82723004
1-[2-(furan-2-yl)-2-hydroxyethyl]-3-methylthiourea
CID 131207302
methyl 4-(furan-2-yl)-4-hydroxy-2-oxobutanoate
CID 135218937
N-[2-(furan-2-yl)-2-hydroxyethyl]-3,4-dimethoxybenzamide
CID 78867802
N-[2-(furan-2-yl)-2-hydroxyethyl]-4-methylthiophene-3-carboxamide
CID 111788924

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol?
The IUPAC name of 1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol (CID 82721538) is 1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol?
The canonical SMILES for 1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol is COCCONCC(O)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol?
The InChIKey is PRPMVYDARMCHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO4/c1-12-5-6-14-10-7-8(11)9-3-2-4-13-9/h2-4,8,10-11H,5-7H2,1H3.
What are the key properties of 1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol?
1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol has a molecular weight of 201.22 g/mol, XLogP of 0.48, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol is sourced from PubChem (CID 82721538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).