N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide

C13H26N4O2 — CID 114399910

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide
SMILESCCN1CCOC(CNC(=O)CN2CCNCC2)C1
InChIInChI=1S/C13H26N4O2/c1-2-16-7-8-19-12(10-16)9-15-13(18)11-17-5-3-14-4-6-17/h12,14H,2-11H2,1H3,(H,15,18)
InChIKeyKNFHUKHQUIYJSS-UHFFFAOYSA-N
MW270.38 g/mol
LogP-1.27
Rot. Bonds5

About N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide

N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide (PubChem CID 114399910) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide
PubChem CID114399910
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide
SMILESCCN1CCOC(CNC(=O)CN2CCNCC2)C1
InChIInChI=1S/C13H26N4O2/c1-2-16-7-8-19-12(10-16)9-15-13(18)11-17-5-3-14-4-6-17/h12,14H,2-11H2,1H3,(H,15,18)
InChIKeyKNFHUKHQUIYJSS-UHFFFAOYSA-N
XLogP-1.27
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 114400052
N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide
CID 115629823
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-sulfanylidenepropanamide
CID 114400114
2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
CID 115976412
N-[(2-ethyloxolan-3-yl)methyl]-2-piperazin-1-ylacetamide
CID 114105696
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-4-methylpentanamide
CID 114399970
N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide
CID 114400447
2-[4-(aminomethyl)triazol-1-yl]-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
CID 114399986
2-[(4-ethylmorpholin-2-yl)methylamino]-N-propylacetamide
CID 78960685
N-[(4-ethylmorpholin-2-yl)methyl]azepane-2-carboxamide
CID 114399899
(2R)-2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-methylbutanamide
CID 104921013
3-[(4-ethylmorpholin-2-yl)methylcarbamoylamino]-2-methylbutanoic acid
CID 114400927

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide (CID 114399910) is N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide is CCN1CCOC(CNC(=O)CN2CCNCC2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide?
The InChIKey is KNFHUKHQUIYJSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-2-16-7-8-19-12(10-16)9-15-13(18)11-17-5-3-14-4-6-17/h12,14H,2-11H2,1H3,(H,15,18).
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide?
N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide has a molecular weight of 270.38 g/mol, XLogP of -1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide is sourced from PubChem (CID 114399910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).