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

C10H17FN2O2 — CID 126857786

IUPACN-(2-fluorocyclopentyl)morpholine-4-carboxamide
SMILESO=C(NC1CCCC1F)N1CCOCC1
InChIInChI=1S/C10H17FN2O2/c11-8-2-1-3-9(8)12-10(14)13-4-6-15-7-5-13/h8-9H,1-7H2,(H,12,14)
InChIKeyGVQCSDIQCISWNX-UHFFFAOYSA-N
MW216.26 g/mol
LogP0.92
Rot. Bonds1

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

N-(2-fluorocyclopentyl)morpholine-4-carboxamide (PubChem CID 126857786) has the molecular formula C10H17FN2O2 and a molecular weight of 216.26 g/mol. Its IUPAC name is N-(2-fluorocyclopentyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluorocyclopentyl)morpholine-4-carboxamide
PubChem CID126857786
Molecular FormulaC10H17FN2O2
Molecular Weight216.26 g/mol
Exact Mass216.13
IUPAC NameN-(2-fluorocyclopentyl)morpholine-4-carboxamide
SMILESO=C(NC1CCCC1F)N1CCOCC1
InChIInChI=1S/C10H17FN2O2/c11-8-2-1-3-9(8)12-10(14)13-4-6-15-7-5-13/h8-9H,1-7H2,(H,12,14)
InChIKeyGVQCSDIQCISWNX-UHFFFAOYSA-N
XLogP0.92
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorocyclopentyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-fluorocyclopentyl)morpholine-4-carboxamide (CID 126857786) is N-(2-fluorocyclopentyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-fluorocyclopentyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-fluorocyclopentyl)morpholine-4-carboxamide is O=C(NC1CCCC1F)N1CCOCC1.
What is the InChIKey of N-(2-fluorocyclopentyl)morpholine-4-carboxamide?
The InChIKey is GVQCSDIQCISWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN2O2/c11-8-2-1-3-9(8)12-10(14)13-4-6-15-7-5-13/h8-9H,1-7H2,(H,12,14).
What are the key properties of N-(2-fluorocyclopentyl)morpholine-4-carboxamide?
N-(2-fluorocyclopentyl)morpholine-4-carboxamide has a molecular weight of 216.26 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorocyclopentyl)morpholine-4-carboxamide is sourced from PubChem (CID 126857786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).