2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide

C7H13N3O4 — CID 170751982

IUPAC2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide
SMILESCOCNC(=O)CNC(=O)CNC=O
InChIInChI=1S/C7H13N3O4/c1-14-5-10-7(13)3-9-6(12)2-8-4-11/h4H,2-3,5H2,1H3,(H,8,11)(H,9,12)(H,10,13)
InChIKeyXWUOOLSGUAWJPA-UHFFFAOYSA-N
MW203.20 g/mol
LogP-2.43
Rot. Bonds7

About 2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide

2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide (PubChem CID 170751982) has the molecular formula C7H13N3O4 and a molecular weight of 203.20 g/mol. Its IUPAC name is 2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide
PubChem CID170751982
Molecular FormulaC7H13N3O4
Molecular Weight203.20 g/mol
Exact Mass203.09
IUPAC Name2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide
SMILESCOCNC(=O)CNC(=O)CNC=O
InChIInChI=1S/C7H13N3O4/c1-14-5-10-7(13)3-9-6(12)2-8-4-11/h4H,2-3,5H2,1H3,(H,8,11)(H,9,12)(H,10,13)
InChIKeyXWUOOLSGUAWJPA-UHFFFAOYSA-N
XLogP-2.43
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 5-2.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(ethoxymethyl)-2-formamidoacetamide
CID 144895725
ethane;2-formamido-N-[2-[[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide;molecular hydrogen
CID 169185190
N-ethyl-2-formamidoacetamide
CID 14481878
N-(cyanomethyl)-2-formamidoacetamide
CID 143975878
methyl 3-[(2-formamidoacetyl)amino]propanoate
CID 127519438
[[2-[[2-[(2-formamidoacetyl)amino]acetyl]amino]acetyl]amino]methyl acetate;9-(methoxymethyl)-9H-fluorene
CID 170745527
2-[[(2-formamidoacetyl)amino]methoxy]-N-methylpropanamide
CID 177180356
2-formamido-N-[2-(methylamino)ethyl]acetamide
CID 144693506
N-(methoxymethyl)-3-[3-(methoxymethylamino)-3-oxopropoxy]propanamide
CID 163884535
N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide
CID 145297208
N-[2-[[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]-2-(propan-2-ylamino)acetamide;2-[[2-[[2-[[2-[(2-formamidoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
CID 176672107
2-[[2-(3-formamidoprop-1-en-2-ylamino)acetyl]amino]acetyl cyanide
CID 134362981

Frequently Asked Questions

What is the IUPAC name of 2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide (CID 170751982) is 2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide is COCNC(=O)CNC(=O)CNC=O.
What is the InChIKey of 2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide?
The InChIKey is XWUOOLSGUAWJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O4/c1-14-5-10-7(13)3-9-6(12)2-8-4-11/h4H,2-3,5H2,1H3,(H,8,11)(H,9,12)(H,10,13).
What are the key properties of 2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide?
2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide has a molecular weight of 203.20 g/mol, XLogP of -2.43, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 170751982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).