2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide

C10H16N2O3 — CID 115929753

IUPAC2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide
SMILESCOCC(NC(C)c1ccco1)C(N)=O
InChIInChI=1S/C10H16N2O3/c1-7(9-4-3-5-15-9)12-8(6-14-2)10(11)13/h3-5,7-8,12H,6H2,1-2H3,(H2,11,13)
InChIKeyXCRKOHPLGFLPEQ-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.43
Rot. Bonds6

About 2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide

2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide (PubChem CID 115929753) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide.

Molecular Properties

Compound Name2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide
PubChem CID115929753
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide
SMILESCOCC(NC(C)c1ccco1)C(N)=O
InChIInChI=1S/C10H16N2O3/c1-7(9-4-3-5-15-9)12-8(6-14-2)10(11)13/h3-5,7-8,12H,6H2,1-2H3,(H2,11,13)
InChIKeyXCRKOHPLGFLPEQ-UHFFFAOYSA-N
XLogP0.43
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[[(1R)-1-(furan-2-yl)ethyl]amino]butanoate
CID 115353555
3-methoxy-2-(1-phenylethylamino)propanamide
CID 115774804
ethyl 2-[1-(furan-2-yl)ethylamino]propanoate
CID 61498285
methyl N-[(2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanoyl]carbamate
CID 8922155
3-amino-N-[(1S)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400789
ethyl 3-[[(1S)-1-(furan-2-yl)ethyl]amino]butanoate
CID 81399972
2-hydroxyethyl N-[1-(furan-2-yl)ethyl]carbamate
CID 79345496
tert-butyl N-[4-[[(1R)-1-(furan-2-yl)ethyl]amino]-5-methoxypentyl]carbamate
CID 103390562
N-tert-butyl-2-[[(1R)-1-(furan-2-yl)ethyl]amino]propanamide
CID 81401281
ethyl N-[(1S)-1-(furan-2-yl)ethyl]carbamate
CID 81401192
ethyl N-[1-(furan-2-yl)ethyl]carbamate
CID 60660951
methyl 5-[1-[[(1S)-1-(furan-2-yl)ethyl]amino]ethyl]furan-2-carboxylate
CID 103260078

Frequently Asked Questions

What is the IUPAC name of 2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide?
The IUPAC name of 2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide (CID 115929753) is 2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide.
What is the SMILES notation for 2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide?
The canonical SMILES for 2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide is COCC(NC(C)c1ccco1)C(N)=O.
What is the InChIKey of 2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide?
The InChIKey is XCRKOHPLGFLPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-7(9-4-3-5-15-9)12-8(6-14-2)10(11)13/h3-5,7-8,12H,6H2,1-2H3,(H2,11,13).
What are the key properties of 2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide?
2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide has a molecular weight of 212.25 g/mol, XLogP of 0.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide is sourced from PubChem (CID 115929753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).