2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide

C10H20N4O3 — CID 79082878

IUPAC2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide
SMILESCN1CCOC(CNC(=O)CNC(=O)CN)C1
InChIInChI=1S/C10H20N4O3/c1-14-2-3-17-8(7-14)5-12-10(16)6-13-9(15)4-11/h8H,2-7,11H2,1H3,(H,12,16)(H,13,15)
InChIKeyGEBQZCZQXWDCAD-UHFFFAOYSA-N
MW244.29 g/mol
LogP-2.49
Rot. Bonds5

About 2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide

2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide (PubChem CID 79082878) has the molecular formula C10H20N4O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide
PubChem CID79082878
Molecular FormulaC10H20N4O3
Molecular Weight244.29 g/mol
Exact Mass244.15
IUPAC Name2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide
SMILESCN1CCOC(CNC(=O)CNC(=O)CN)C1
InChIInChI=1S/C10H20N4O3/c1-14-2-3-17-8(7-14)5-12-10(16)6-13-9(15)4-11/h8H,2-7,11H2,1H3,(H,12,16)(H,13,15)
InChIKeyGEBQZCZQXWDCAD-UHFFFAOYSA-N
XLogP-2.49
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-2.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[(2S)-4-methylmorpholin-2-yl]methyl]acetamide
CID 170608678
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754
3,3-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 49094753
2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 79083364
2-[(4-methylmorpholin-2-yl)methylamino]-N-propylacetamide
CID 78945295
4,4-dichloro-N-[(4-methylmorpholin-2-yl)methyl]but-3-enamide
CID 167947409
2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 153398973
methyl 2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoacetate
CID 112617409
3-(cyclopropylamino)-N-[(4-methylmorpholin-2-yl)methyl]propanamide
CID 79082583
N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224
1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
CID 79082482
4-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1-carboxamide
CID 79081947

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide (CID 79082878) is 2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide is CN1CCOC(CNC(=O)CNC(=O)CN)C1.
What is the InChIKey of 2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide?
The InChIKey is GEBQZCZQXWDCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O3/c1-14-2-3-17-8(7-14)5-12-10(16)6-13-9(15)4-11/h8H,2-7,11H2,1H3,(H,12,16)(H,13,15).
What are the key properties of 2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide has a molecular weight of 244.29 g/mol, XLogP of -2.49, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 79082878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).