(2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate

C14H23NO4 — CID 2347988

IUPAC(2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate
SMILESO=C(CCC1CCCC1)OCC(=O)N1CCOCC1
InChIInChI=1S/C14H23NO4/c16-13(15-7-9-18-10-8-15)11-19-14(17)6-5-12-3-1-2-4-12/h12H,1-11H2
InChIKeyFPJCLVSOKJGCPQ-UHFFFAOYSA-N
MW269.34 g/mol
LogP1.36
Rot. Bonds5

About (2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate

(2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate (PubChem CID 2347988) has the molecular formula C14H23NO4 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate.

Molecular Properties

Compound Name(2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate
PubChem CID2347988
Molecular FormulaC14H23NO4
Molecular Weight269.34 g/mol
Exact Mass269.16
IUPAC Name(2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate
SMILESO=C(CCC1CCCC1)OCC(=O)N1CCOCC1
InChIInChI=1S/C14H23NO4/c16-13(15-7-9-18-10-8-15)11-19-14(17)6-5-12-3-1-2-4-12/h12H,1-11H2
InChIKeyFPJCLVSOKJGCPQ-UHFFFAOYSA-N
XLogP1.36
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclohexylmethylamino)-1-morpholin-4-ylethanone
CID 21468665
2-(2-cyclohexylethylamino)-1-morpholin-4-ylethanone
CID 54932421
methyl 5-[4-(3-morpholin-4-yl-3-oxopropyl)piperidin-1-yl]-5-oxopentanoate
CID 25450495
1-morpholin-4-yl-2-(oxan-3-yl)ethanone
CID 110849361
3-cyclohexyl-1-(1,5-dioxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
CID 90510415
3-cyclopentyl-1-[4-(3-cyclopentylpropanoyl)-1,4-diazepan-1-yl]propan-1-one
CID 5202328
(2-morpholin-4-yl-2-oxoethyl) 3-(adamantane-1-carbonylamino)propanoate
CID 8528600
4-cyclohexyl-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]butan-1-one
CID 86915832
3-[1-(3-methylsulfanylpropanoyl)piperidin-4-yl]-1-morpholin-4-ylpropan-1-one
CID 42556966
2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone
CID 79464948
(2-morpholin-4-yl-2-oxoethyl) 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
CID 7690254
2-[1-(aminomethyl)-4-propylcyclohexyl]oxy-1-morpholin-4-ylethanone
CID 65052366

Frequently Asked Questions

What is the IUPAC name of (2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate?
The IUPAC name of (2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate (CID 2347988) is (2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate.
What is the SMILES notation for (2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate?
The canonical SMILES for (2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate is O=C(CCC1CCCC1)OCC(=O)N1CCOCC1.
What is the InChIKey of (2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate?
The InChIKey is FPJCLVSOKJGCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO4/c16-13(15-7-9-18-10-8-15)11-19-14(17)6-5-12-3-1-2-4-12/h12H,1-11H2.
What are the key properties of (2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate?
(2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate has a molecular weight of 269.34 g/mol, XLogP of 1.36, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate is sourced from PubChem (CID 2347988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).