N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide

C17H20N2O3 — CID 16809751

IUPACN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide
SMILESO=C(NCC(c1ccco1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C17H20N2O3/c20-17(14-5-2-1-3-6-14)18-13-15(16-7-4-10-22-16)19-8-11-21-12-9-19/h1-7,10,15H,8-9,11-13H2,(H,18,20)
InChIKeyVNMJSPPJGYPQEG-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.08
Rot. Bonds5

About N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide

N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide (PubChem CID 16809751) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide
PubChem CID16809751
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide
SMILESO=C(NCC(c1ccco1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C17H20N2O3/c20-17(14-5-2-1-3-6-14)18-13-15(16-7-4-10-22-16)19-8-11-21-12-9-19/h1-7,10,15H,8-9,11-13H2,(H,18,20)
InChIKeyVNMJSPPJGYPQEG-UHFFFAOYSA-N
XLogP2.08
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide?
The IUPAC name of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide (CID 16809751) is N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide is O=C(NCC(c1ccco1)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide?
The InChIKey is VNMJSPPJGYPQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c20-17(14-5-2-1-3-6-14)18-13-15(16-7-4-10-22-16)19-8-11-21-12-9-19/h1-7,10,15H,8-9,11-13H2,(H,18,20).
What are the key properties of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide?
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide has a molecular weight of 300.36 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide is sourced from PubChem (CID 16809751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).