3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide

C12H19NO4 — CID 115902257

IUPAC3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
SMILESCOCCN(CCO)C(=O)CCc1ccco1
InChIInChI=1S/C12H19NO4/c1-16-10-7-13(6-8-14)12(15)5-4-11-3-2-9-17-11/h2-3,9,14H,4-8,10H2,1H3
InChIKeyAGJQIZRMMFYSOE-UHFFFAOYSA-N
MW241.29 g/mol
LogP0.68
Rot. Bonds8

About 3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide

3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide (PubChem CID 115902257) has the molecular formula C12H19NO4 and a molecular weight of 241.29 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
PubChem CID115902257
Molecular FormulaC12H19NO4
Molecular Weight241.29 g/mol
Exact Mass241.13
IUPAC Name3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
SMILESCOCCN(CCO)C(=O)CCc1ccco1
InChIInChI=1S/C12H19NO4/c1-16-10-7-13(6-8-14)12(15)5-4-11-3-2-9-17-11/h2-3,9,14H,4-8,10H2,1H3
InChIKeyAGJQIZRMMFYSOE-UHFFFAOYSA-N
XLogP0.68
TPSA62.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-3-(5-phenylfuran-2-yl)propanamide
CID 55594064
3-(2-chlorophenyl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 115902164
methyl 2-[ethyl-[3-(furan-2-yl)propanoyl]amino]acetate
CID 54979232
N-(2-chloroethyl)-N-ethyl-3-(furan-2-yl)propanamide
CID 63395584
3-[ethyl-[3-(furan-2-yl)propanoyl]amino]propanoic acid
CID 61008139
2-(2-methoxyethyl)furan
CID 19010334
4-(4-bromophenyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-4-oxobutanamide
CID 55587760
N-(2-bromoethyl)-3-(furan-2-yl)-N-methylpropanamide
CID 80659443
3-(4-bromophenyl)sulfanyl-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)propanamide
CID 60567081
3-(3-chloro-4-methylphenyl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 115902357
2-[[furan-2-ylmethyl(methyl)carbamoyl]-(2-methoxyethyl)amino]acetic acid
CID 79270355
3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)propanamide
CID 55594630

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide (CID 115902257) is 3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide is COCCN(CCO)C(=O)CCc1ccco1.
What is the InChIKey of 3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide?
The InChIKey is AGJQIZRMMFYSOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO4/c1-16-10-7-13(6-8-14)12(15)5-4-11-3-2-9-17-11/h2-3,9,14H,4-8,10H2,1H3.
What are the key properties of 3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide?
3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide has a molecular weight of 241.29 g/mol, XLogP of 0.68, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 115902257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).