4-(3-oxocyclopentyl)morpholine-3-carboxamide

C10H16N2O3 — CID 83096407

IUPAC4-(3-oxocyclopentyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C1CCC(=O)C1
InChIInChI=1S/C10H16N2O3/c11-10(14)9-6-15-4-3-12(9)7-1-2-8(13)5-7/h7,9H,1-6H2,(H2,11,14)
InChIKeyCSYIUWGFUUJDGL-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.71
Rot. Bonds2

About 4-(3-oxocyclopentyl)morpholine-3-carboxamide

4-(3-oxocyclopentyl)morpholine-3-carboxamide (PubChem CID 83096407) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 4-(3-oxocyclopentyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(3-oxocyclopentyl)morpholine-3-carboxamide
PubChem CID83096407
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name4-(3-oxocyclopentyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C1CCC(=O)C1
InChIInChI=1S/C10H16N2O3/c11-10(14)9-6-15-4-3-12(9)7-1-2-8(13)5-7/h7,9H,1-6H2,(H2,11,14)
InChIKeyCSYIUWGFUUJDGL-UHFFFAOYSA-N
XLogP-0.71
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3-oxocyclopentyl)morpholine-3-carboxamide?
The IUPAC name of 4-(3-oxocyclopentyl)morpholine-3-carboxamide (CID 83096407) is 4-(3-oxocyclopentyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(3-oxocyclopentyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(3-oxocyclopentyl)morpholine-3-carboxamide is NC(=O)C1COCCN1C1CCC(=O)C1.
What is the InChIKey of 4-(3-oxocyclopentyl)morpholine-3-carboxamide?
The InChIKey is CSYIUWGFUUJDGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c11-10(14)9-6-15-4-3-12(9)7-1-2-8(13)5-7/h7,9H,1-6H2,(H2,11,14).
What are the key properties of 4-(3-oxocyclopentyl)morpholine-3-carboxamide?
4-(3-oxocyclopentyl)morpholine-3-carboxamide has a molecular weight of 212.25 g/mol, XLogP of -0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-oxocyclopentyl)morpholine-3-carboxamide is sourced from PubChem (CID 83096407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).