N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide

C15H26N2O3 — CID 51079260

IUPACN-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide
SMILESCC1CN(C(=O)CCNC(=O)C2CCCC2)C(C)CO1
InChIInChI=1S/C15H26N2O3/c1-11-10-20-12(2)9-17(11)14(18)7-8-16-15(19)13-5-3-4-6-13/h11-13H,3-10H2,1-2H3,(H,16,19)
InChIKeyGXALKZXBUFNOFY-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.32
Rot. Bonds4

About N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide

N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide (PubChem CID 51079260) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide
PubChem CID51079260
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide
SMILESCC1CN(C(=O)CCNC(=O)C2CCCC2)C(C)CO1
InChIInChI=1S/C15H26N2O3/c1-11-10-20-12(2)9-17(11)14(18)7-8-16-15(19)13-5-3-4-6-13/h11-13H,3-10H2,1-2H3,(H,16,19)
InChIKeyGXALKZXBUFNOFY-UHFFFAOYSA-N
XLogP1.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide (CID 51079260) is N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide is CC1CN(C(=O)CCNC(=O)C2CCCC2)C(C)CO1.
What is the InChIKey of N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide?
The InChIKey is GXALKZXBUFNOFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-11-10-20-12(2)9-17(11)14(18)7-8-16-15(19)13-5-3-4-6-13/h11-13H,3-10H2,1-2H3,(H,16,19).
What are the key properties of N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide?
N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide has a molecular weight of 282.38 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,5-dimethylmorpholin-4-yl)-3-oxopropyl]cyclopentanecarboxamide is sourced from PubChem (CID 51079260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).