N-(2-fluoroethyl)morpholine-4-carboxamide

C7H13FN2O2 — CID 126973649

IUPACN-(2-fluoroethyl)morpholine-4-carboxamide
SMILESO=C(NCCF)N1CCOCC1
InChIInChI=1S/C7H13FN2O2/c8-1-2-9-7(11)10-3-5-12-6-4-10/h1-6H2,(H,9,11)
InChIKeyRPMVWRPUQXBRQN-UHFFFAOYSA-N
MW176.19 g/mol
LogP-0.00
Rot. Bonds2

About N-(2-fluoroethyl)morpholine-4-carboxamide

N-(2-fluoroethyl)morpholine-4-carboxamide (PubChem CID 126973649) has the molecular formula C7H13FN2O2 and a molecular weight of 176.19 g/mol. Its IUPAC name is N-(2-fluoroethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)morpholine-4-carboxamide
PubChem CID126973649
Molecular FormulaC7H13FN2O2
Molecular Weight176.19 g/mol
Exact Mass176.10
IUPAC NameN-(2-fluoroethyl)morpholine-4-carboxamide
SMILESO=C(NCCF)N1CCOCC1
InChIInChI=1S/C7H13FN2O2/c8-1-2-9-7(11)10-3-5-12-6-4-10/h1-6H2,(H,9,11)
InChIKeyRPMVWRPUQXBRQN-UHFFFAOYSA-N
XLogP-0.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.19
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-fluoroethyl)morpholine-4-carboxamide (CID 126973649) is N-(2-fluoroethyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-fluoroethyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-fluoroethyl)morpholine-4-carboxamide is O=C(NCCF)N1CCOCC1.
What is the InChIKey of N-(2-fluoroethyl)morpholine-4-carboxamide?
The InChIKey is RPMVWRPUQXBRQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FN2O2/c8-1-2-9-7(11)10-3-5-12-6-4-10/h1-6H2,(H,9,11).
What are the key properties of N-(2-fluoroethyl)morpholine-4-carboxamide?
N-(2-fluoroethyl)morpholine-4-carboxamide has a molecular weight of 176.19 g/mol, XLogP of -0.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)morpholine-4-carboxamide is sourced from PubChem (CID 126973649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).