N-(furan-2-yl)morpholine-4-carboxamide

C9H12N2O3 — CID 12622319

IUPACN-(furan-2-yl)morpholine-4-carboxamide
SMILESO=C(Nc1ccco1)N1CCOCC1
InChIInChI=1S/C9H12N2O3/c12-9(10-8-2-1-5-14-8)11-3-6-13-7-4-11/h1-2,5H,3-4,6-7H2,(H,10,12)
InChIKeyBMBXGIMIHJPNHY-UHFFFAOYSA-N
MW196.21 g/mol
LogP1.14
Rot. Bonds1

About N-(furan-2-yl)morpholine-4-carboxamide

N-(furan-2-yl)morpholine-4-carboxamide (PubChem CID 12622319) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is N-(furan-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(furan-2-yl)morpholine-4-carboxamide
PubChem CID12622319
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC NameN-(furan-2-yl)morpholine-4-carboxamide
SMILESO=C(Nc1ccco1)N1CCOCC1
InChIInChI=1S/C9H12N2O3/c12-9(10-8-2-1-5-14-8)11-3-6-13-7-4-11/h1-2,5H,3-4,6-7H2,(H,10,12)
InChIKeyBMBXGIMIHJPNHY-UHFFFAOYSA-N
XLogP1.14
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(furan-2-yl)morpholine-4-carboxamide (CID 12622319) is N-(furan-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(furan-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(furan-2-yl)morpholine-4-carboxamide is O=C(Nc1ccco1)N1CCOCC1.
What is the InChIKey of N-(furan-2-yl)morpholine-4-carboxamide?
The InChIKey is BMBXGIMIHJPNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c12-9(10-8-2-1-5-14-8)11-3-6-13-7-4-11/h1-2,5H,3-4,6-7H2,(H,10,12).
What are the key properties of N-(furan-2-yl)morpholine-4-carboxamide?
N-(furan-2-yl)morpholine-4-carboxamide has a molecular weight of 196.21 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 12622319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).