N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide

C14H20N2O4 — CID 94815631

IUPACN-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide
SMILESC[C@H](NC(=O)c1ccoc1)C(=O)N1CCOCC1(C)C
InChIInChI=1S/C14H20N2O4/c1-10(15-12(17)11-4-6-19-8-11)13(18)16-5-7-20-9-14(16,2)3/h4,6,8,10H,5,7,9H2,1-3H3,(H,15,17)/t10-/m0/s1
InChIKeyUYTIFWYMGDFHNP-JTQLQIEISA-N
MW280.32 g/mol
LogP1.04
Rot. Bonds3

About N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide

N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide (PubChem CID 94815631) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide
PubChem CID94815631
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC NameN-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide
SMILESC[C@H](NC(=O)c1ccoc1)C(=O)N1CCOCC1(C)C
InChIInChI=1S/C14H20N2O4/c1-10(15-12(17)11-4-6-19-8-11)13(18)16-5-7-20-9-14(16,2)3/h4,6,8,10H,5,7,9H2,1-3H3,(H,15,17)/t10-/m0/s1
InChIKeyUYTIFWYMGDFHNP-JTQLQIEISA-N
XLogP1.04
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide?
The IUPAC name of N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide (CID 94815631) is N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide.
What is the SMILES notation for N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide?
The canonical SMILES for N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide is C[C@H](NC(=O)c1ccoc1)C(=O)N1CCOCC1(C)C.
What is the InChIKey of N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide?
The InChIKey is UYTIFWYMGDFHNP-JTQLQIEISA-N. The full InChI is InChI=1S/C14H20N2O4/c1-10(15-12(17)11-4-6-19-8-11)13(18)16-5-7-20-9-14(16,2)3/h4,6,8,10H,5,7,9H2,1-3H3,(H,15,17)/t10-/m0/s1.
What are the key properties of N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide?
N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide has a molecular weight of 280.32 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(3,3-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]furan-3-carboxamide is sourced from PubChem (CID 94815631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).