4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide

C15H26N2O3 — CID 104751046

IUPAC4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1CC(=O)C1CCCC1
InChIInChI=1S/C15H26N2O3/c1-2-7-16-15(19)13-11-20-9-8-17(13)10-14(18)12-5-3-4-6-12/h12-13H,2-11H2,1H3,(H,16,19)
InChIKeyCMRXXNLSMYMIFG-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.97
Rot. Bonds6

About 4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide

4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide (PubChem CID 104751046) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide
PubChem CID104751046
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1CC(=O)C1CCCC1
InChIInChI=1S/C15H26N2O3/c1-2-7-16-15(19)13-11-20-9-8-17(13)10-14(18)12-5-3-4-6-12/h12-13H,2-11H2,1H3,(H,16,19)
InChIKeyCMRXXNLSMYMIFG-UHFFFAOYSA-N
XLogP0.97
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
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-propylmorpholine-3-carboxamide
CID 104751044
4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 104751052
4-[2-(2-aminoethylamino)-2-oxoethyl]-N-propylmorpholine-3-carboxamide
CID 83106517
4-[3-(propylcarbamoyl)morpholin-4-yl]butanoic acid
CID 83102944
4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 104751051
N-ethyl-4-(2-oxopropyl)morpholine-3-carboxamide
CID 83103810
N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide
CID 83099806
3-N-propylmorpholine-3,4-dicarboxamide
CID 83106321
4-[(4-aminophenyl)methyl]-N-propylmorpholine-3-carboxamide
CID 83106227
4-ethylsulfonyl-N-propylmorpholine-3-carboxamide
CID 83105676
4-[[1-(cyanomethyl)cyclopropyl]methyl]-N-propylmorpholine-3-carboxamide
CID 83096710
4-N-butyl-3-N-propylmorpholine-3,4-dicarboxamide
CID 116657442

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide?
The IUPAC name of 4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide (CID 104751046) is 4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide?
The canonical SMILES for 4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide is CCCNC(=O)C1COCCN1CC(=O)C1CCCC1.
What is the InChIKey of 4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide?
The InChIKey is CMRXXNLSMYMIFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-2-7-16-15(19)13-11-20-9-8-17(13)10-14(18)12-5-3-4-6-12/h12-13H,2-11H2,1H3,(H,16,19).
What are the key properties of 4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide?
4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 0.97, 6 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-propylmorpholine-3-carboxamide is sourced from PubChem (CID 104751046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).