N-ethyl-2-(methoxyamino)acetamide

C5H12N2O2 — CID 60702282

IUPACN-ethyl-2-(methoxyamino)acetamide
SMILESCCNC(=O)CNOC
InChIInChI=1S/C5H12N2O2/c1-3-6-5(8)4-7-9-2/h7H,3-4H2,1-2H3,(H,6,8)
InChIKeyNILRPOMPPCEGFC-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.73
Rot. Bonds4

About N-ethyl-2-(methoxyamino)acetamide

N-ethyl-2-(methoxyamino)acetamide (PubChem CID 60702282) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is N-ethyl-2-(methoxyamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(methoxyamino)acetamide
PubChem CID60702282
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC NameN-ethyl-2-(methoxyamino)acetamide
SMILESCCNC(=O)CNOC
InChIInChI=1S/C5H12N2O2/c1-3-6-5(8)4-7-9-2/h7H,3-4H2,1-2H3,(H,6,8)
InChIKeyNILRPOMPPCEGFC-UHFFFAOYSA-N
XLogP-0.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(cyclopropylmethyl)-2-(methoxyamino)acetamide
CID 60721216
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
2-[(2-bromoacetyl)amino]-N-ethylacetamide
CID 58987159
N-ethyl-2-(phenylmethoxyamino)acetamide
CID 64974421
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
N,N'-diethylpropanediamide
CID 4600245
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
N-ethyl-2-(2-propoxyethylamino)acetamide
CID 106451657
N-ethyl-2-(phosphanylcarbonylamino)acetamide
CID 156853608
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
N-ethyl-2-formamidoacetamide
CID 14481878
methyl 3-[[2-(ethylamino)-2-oxoethyl]amino]-2-methylpropanoate
CID 43566979

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(methoxyamino)acetamide?
The IUPAC name of N-ethyl-2-(methoxyamino)acetamide (CID 60702282) is N-ethyl-2-(methoxyamino)acetamide.
What is the SMILES notation for N-ethyl-2-(methoxyamino)acetamide?
The canonical SMILES for N-ethyl-2-(methoxyamino)acetamide is CCNC(=O)CNOC.
What is the InChIKey of N-ethyl-2-(methoxyamino)acetamide?
The InChIKey is NILRPOMPPCEGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-3-6-5(8)4-7-9-2/h7H,3-4H2,1-2H3,(H,6,8).
What are the key properties of N-ethyl-2-(methoxyamino)acetamide?
N-ethyl-2-(methoxyamino)acetamide has a molecular weight of 132.16 g/mol, XLogP of -0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(methoxyamino)acetamide is sourced from PubChem (CID 60702282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).