N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide

C14H25N3O3 — CID 47178269

IUPACN-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide
SMILESO=C(CNC(=O)C1CCCC1)NCCN1CCOCC1
InChIInChI=1S/C14H25N3O3/c18-13(11-16-14(19)12-3-1-2-4-12)15-5-6-17-7-9-20-10-8-17/h12H,1-11H2,(H,15,18)(H,16,19)
InChIKeyYWVSSGJZUFIYOA-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.26
Rot. Bonds6

About N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide

N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide (PubChem CID 47178269) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide
PubChem CID47178269
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC NameN-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide
SMILESO=C(CNC(=O)C1CCCC1)NCCN1CCOCC1
InChIInChI=1S/C14H25N3O3/c18-13(11-16-14(19)12-3-1-2-4-12)15-5-6-17-7-9-20-10-8-17/h12H,1-11H2,(H,15,18)(H,16,19)
InChIKeyYWVSSGJZUFIYOA-UHFFFAOYSA-N
XLogP-0.26
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide
CID 112991537
tert-butyl 4-[[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]carbamoyl]piperidine-1-carboxylate
CID 110625297
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 119863890
4-N-cycloheptyl-1-N-(2-morpholin-4-ylethyl)cyclohexane-1,4-dicarboxamide
CID 109147192
1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
CID 110849698
N-(2-morpholin-4-ylethyl)-1-pyrrolidin-1-ylsulfonylpiperidine-4-carboxamide
CID 3448160
methyl 4-(2-morpholin-4-ylethylcarbamoyl)piperidine-1-carboxylate
CID 110754087
N'-cycloheptyl-N-(2-morpholin-4-ylethyl)propanediamide
CID 108944023
N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 108994232
N-[2-[[N'-methyl-N-(2-morpholin-4-ylethyl)carbamimidoyl]amino]ethyl]cyclopropanecarboxamide
CID 111030584
4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
CID 46428885
N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]cyclohexanecarboxamide
CID 17459032

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide (CID 47178269) is N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide is O=C(CNC(=O)C1CCCC1)NCCN1CCOCC1.
What is the InChIKey of N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide?
The InChIKey is YWVSSGJZUFIYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c18-13(11-16-14(19)12-3-1-2-4-12)15-5-6-17-7-9-20-10-8-17/h12H,1-11H2,(H,15,18)(H,16,19).
What are the key properties of N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide?
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide has a molecular weight of 283.37 g/mol, XLogP of -0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide is sourced from PubChem (CID 47178269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).