N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide

C14H25N3O4 — CID 112991537

IUPACN-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide
SMILESO=C(CNC(=O)C1CCOCC1)NCCN1CCOCC1
InChIInChI=1S/C14H25N3O4/c18-13(15-3-4-17-5-9-21-10-6-17)11-16-14(19)12-1-7-20-8-2-12/h12H,1-11H2,(H,15,18)(H,16,19)
InChIKeyXSZAICGRMWZKTL-UHFFFAOYSA-N
MW299.37 g/mol
LogP-1.02
Rot. Bonds6

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

N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide (PubChem CID 112991537) has the molecular formula C14H25N3O4 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide
PubChem CID112991537
Molecular FormulaC14H25N3O4
Molecular Weight299.37 g/mol
Exact Mass299.18
IUPAC NameN-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide
SMILESO=C(CNC(=O)C1CCOCC1)NCCN1CCOCC1
InChIInChI=1S/C14H25N3O4/c18-13(15-3-4-17-5-9-21-10-6-17)11-16-14(19)12-1-7-20-8-2-12/h12H,1-11H2,(H,15,18)(H,16,19)
InChIKeyXSZAICGRMWZKTL-UHFFFAOYSA-N
XLogP-1.02
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 47178269
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
methyl 4-(2-morpholin-4-ylethylcarbamoyl)piperidine-1-carboxylate
CID 110754087
4-N-cycloheptyl-1-N-(2-morpholin-4-ylethyl)cyclohexane-1,4-dicarboxamide
CID 109147192
N-[2-[[N'-methyl-N-(2-morpholin-4-ylethyl)carbamimidoyl]amino]ethyl]cyclopropanecarboxamide
CID 111030584
N-(2-morpholin-4-ylethyl)-1-pyrrolidin-1-ylsulfonylpiperidine-4-carboxamide
CID 3448160
2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide
CID 110285196
N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 108994232
1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
CID 110849698
N-[2-(4-phenylpiperazin-1-yl)ethyl]oxane-4-carboxamide
CID 51077897
2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 108993688

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide?
The IUPAC name of N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide (CID 112991537) is N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide.
What is the SMILES notation for N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide?
The canonical SMILES for N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide is O=C(CNC(=O)C1CCOCC1)NCCN1CCOCC1.
What is the InChIKey of N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide?
The InChIKey is XSZAICGRMWZKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O4/c18-13(15-3-4-17-5-9-21-10-6-17)11-16-14(19)12-1-7-20-8-2-12/h12H,1-11H2,(H,15,18)(H,16,19).
What are the key properties of N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide?
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide has a molecular weight of 299.37 g/mol, XLogP of -1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide is sourced from PubChem (CID 112991537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).