4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide

C14H23N3O3 — CID 83098030

IUPAC4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESNC1(C(=O)N2CCOCC2C(=O)NC2CC2)CCCC1
InChIInChI=1S/C14H23N3O3/c15-14(5-1-2-6-14)13(19)17-7-8-20-9-11(17)12(18)16-10-3-4-10/h10-11H,1-9,15H2,(H,16,18)
InChIKeyQYRYIVNMHNQMMK-UHFFFAOYSA-N
MW281.36 g/mol
LogP-0.24
Rot. Bonds3

About 4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide

4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide (PubChem CID 83098030) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide
PubChem CID83098030
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESNC1(C(=O)N2CCOCC2C(=O)NC2CC2)CCCC1
InChIInChI=1S/C14H23N3O3/c15-14(5-1-2-6-14)13(19)17-7-8-20-9-11(17)12(18)16-10-3-4-10/h10-11H,1-9,15H2,(H,16,18)
InChIKeyQYRYIVNMHNQMMK-UHFFFAOYSA-N
XLogP-0.24
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-aminooxane-4-carbonyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 115294235
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide
CID 83103627
3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
CID 116657472
4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83097064
4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098876
1-[[3-(cyclopropylcarbamoyl)morpholine-4-carbonyl]amino]cyclopropane-1-carboxylic acid
CID 83104570
N-cyclopropyl-4-(2,2-dimethylpropanoyl)morpholine-3-carboxamide
CID 83104501
4-(4-chlorobutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106386
4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83096865
N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
CID 83102457
N-cyclopropyl-4-[2-(methylamino)propanoyl]morpholine-3-carboxamide
CID 83097661

Frequently Asked Questions

What is the IUPAC name of 4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide?
The IUPAC name of 4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide (CID 83098030) is 4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide?
The canonical SMILES for 4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide is NC1(C(=O)N2CCOCC2C(=O)NC2CC2)CCCC1.
What is the InChIKey of 4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide?
The InChIKey is QYRYIVNMHNQMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c15-14(5-1-2-6-14)13(19)17-7-8-20-9-11(17)12(18)16-10-3-4-10/h10-11H,1-9,15H2,(H,16,18).
What are the key properties of 4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide?
4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide has a molecular weight of 281.36 g/mol, XLogP of -0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide is sourced from PubChem (CID 83098030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).