N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide

C11H17N2O3+ — CID 7720034

IUPACN-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide
SMILESO=C(NCC[NH+]1CCOCC1)c1ccco1
InChIInChI=1S/C11H16N2O3/c14-11(10-2-1-7-16-10)12-3-4-13-5-8-15-9-6-13/h1-2,7H,3-6,8-9H2,(H,12,14)/p+1
InChIKeyFZCSNGBRUCTKMS-UHFFFAOYSA-O
MW225.27 g/mol
LogP-1.08
Rot. Bonds4

About N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide

N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide (PubChem CID 7720034) has the molecular formula C11H17N2O3+ and a molecular weight of 225.27 g/mol. Its IUPAC name is N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide
PubChem CID7720034
Molecular FormulaC11H17N2O3+
Molecular Weight225.27 g/mol
Exact Mass225.12
IUPAC NameN-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide
SMILESO=C(NCC[NH+]1CCOCC1)c1ccco1
InChIInChI=1S/C11H16N2O3/c14-11(10-2-1-7-16-10)12-3-4-13-5-8-15-9-6-13/h1-2,7H,3-6,8-9H2,(H,12,14)/p+1
InChIKeyFZCSNGBRUCTKMS-UHFFFAOYSA-O
XLogP-1.08
TPSA55.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]furan-2-carboxamide
CID 7258640
N-(2-morpholin-4-ium-4-ylethyl)thiophene-2-carboxamide
CID 6949050
N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide
CID 3147438
2-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide chloride
CID 43834667
3-chloro-N-(2-morpholin-4-ium-4-ylethyl)benzamide
CID 6919317
N-[2-[[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 9149121
3-(furan-2-carbonylamino)propanoic acid
CID 762504
4-acetamido-N-(2-morpholin-4-ium-4-ylethyl)benzamide
CID 4753621
N-[2-[(2-chloroacetyl)amino]ethyl]furan-2-carboxamide
CID 108571159
N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
CID 2029097
N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide
CID 6919320
N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]furan-2-carboxamide
CID 110359265

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide (CID 7720034) is N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide is O=C(NCC[NH+]1CCOCC1)c1ccco1.
What is the InChIKey of N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide?
The InChIKey is FZCSNGBRUCTKMS-UHFFFAOYSA-O. The full InChI is InChI=1S/C11H16N2O3/c14-11(10-2-1-7-16-10)12-3-4-13-5-8-15-9-6-13/h1-2,7H,3-6,8-9H2,(H,12,14)/p+1.
What are the key properties of N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide?
N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide has a molecular weight of 225.27 g/mol, XLogP of -1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide is sourced from PubChem (CID 7720034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).