4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide

C15H26N2O3 — CID 104751052

IUPAC4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1CC(=O)C1CCCC1
InChIInChI=1S/C15H26N2O3/c1-11(2)16-15(19)13-10-20-8-7-17(13)9-14(18)12-5-3-4-6-12/h11-13H,3-10H2,1-2H3,(H,16,19)
InChIKeyFBTCHNJHTNGSBH-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.97
Rot. Bonds5

About 4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide

4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide (PubChem CID 104751052) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide
PubChem CID104751052
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1CC(=O)C1CCCC1
InChIInChI=1S/C15H26N2O3/c1-11(2)16-15(19)13-10-20-8-7-17(13)9-14(18)12-5-3-4-6-12/h11-13H,3-10H2,1-2H3,(H,16,19)
InChIKeyFBTCHNJHTNGSBH-UHFFFAOYSA-N
XLogP0.97
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 104751051
4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide
CID 104751046
ethyl 2-[3-(propan-2-ylcarbamoyl)morpholin-4-yl]acetate
CID 83103448
potassium trifluoro-[[3-(propan-2-ylcarbamoyl)morpholin-4-yl]methyl]boranuide
CID 83104637
4-(2,3-diamino-3-oxopropyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83103304
4-[2-(tert-butylamino)ethyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 107446496
4-(2-oxo-2-thiophen-2-ylethyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83103891
N,4-di(propan-2-yl)morpholine-3-carboxamide
CID 118118161
(3S)-N,4-di(propan-2-yl)morpholine-3-carboxamide
CID 140959044
4-(2-carbamothioyl-3,3,3-trifluoropropyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 103368813
4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide
CID 104751044
4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105862

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide?
The IUPAC name of 4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide (CID 104751052) is 4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide?
The canonical SMILES for 4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide is CC(C)NC(=O)C1COCCN1CC(=O)C1CCCC1.
What is the InChIKey of 4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide?
The InChIKey is FBTCHNJHTNGSBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-11(2)16-15(19)13-10-20-8-7-17(13)9-14(18)12-5-3-4-6-12/h11-13H,3-10H2,1-2H3,(H,16,19).
What are the key properties of 4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide?
4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 0.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide is sourced from PubChem (CID 104751052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).