N-(5-morpholin-4-ylfuran-2-yl)acetamide

C10H14N2O3 — CID 134839151

IUPACN-(5-morpholin-4-ylfuran-2-yl)acetamide
SMILESCC(=O)Nc1ccc(N2CCOCC2)o1
InChIInChI=1S/C10H14N2O3/c1-8(13)11-9-2-3-10(15-9)12-4-6-14-7-5-12/h2-3H,4-7H2,1H3,(H,11,13)
InChIKeyBAEYWHSKBIQQET-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.07
Rot. Bonds2

About N-(5-morpholin-4-ylfuran-2-yl)acetamide

N-(5-morpholin-4-ylfuran-2-yl)acetamide (PubChem CID 134839151) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-(5-morpholin-4-ylfuran-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-morpholin-4-ylfuran-2-yl)acetamide
PubChem CID134839151
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-(5-morpholin-4-ylfuran-2-yl)acetamide
SMILESCC(=O)Nc1ccc(N2CCOCC2)o1
InChIInChI=1S/C10H14N2O3/c1-8(13)11-9-2-3-10(15-9)12-4-6-14-7-5-12/h2-3H,4-7H2,1H3,(H,11,13)
InChIKeyBAEYWHSKBIQQET-UHFFFAOYSA-N
XLogP1.07
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Furancarbamic acid, propyl ester
CID 45694
1-(Furan-2-ylamino) ethanol
CID 76312178
N-(furan-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 137657036
N-(furan-2-yl)acetamide
CID 819115
N-(furan-2-yl)propanamide
CID 10486917
N,N-Diathyl-2-furylamin
CID 14389094
Furylpiperidine
CID 53956448
Allylfurylamine
CID 67975741
2-Furylglycine methyl ester
CID 129709804
1-(Furan-2-ylamino)ethyl acetate
CID 76315726
N-(2-fluoroethyl)furan-2-amine
CID 141369242
N-ethyl-5-fluorofuran-2-amine
CID 166774761

Frequently Asked Questions

What is the IUPAC name of N-(5-morpholin-4-ylfuran-2-yl)acetamide?
The IUPAC name of N-(5-morpholin-4-ylfuran-2-yl)acetamide (CID 134839151) is N-(5-morpholin-4-ylfuran-2-yl)acetamide.
What is the SMILES notation for N-(5-morpholin-4-ylfuran-2-yl)acetamide?
The canonical SMILES for N-(5-morpholin-4-ylfuran-2-yl)acetamide is CC(=O)Nc1ccc(N2CCOCC2)o1.
What is the InChIKey of N-(5-morpholin-4-ylfuran-2-yl)acetamide?
The InChIKey is BAEYWHSKBIQQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-8(13)11-9-2-3-10(15-9)12-4-6-14-7-5-12/h2-3H,4-7H2,1H3,(H,11,13).
What are the key properties of N-(5-morpholin-4-ylfuran-2-yl)acetamide?
N-(5-morpholin-4-ylfuran-2-yl)acetamide has a molecular weight of 210.23 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-morpholin-4-ylfuran-2-yl)acetamide is sourced from PubChem (CID 134839151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).