N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide

C9H16N2O4 — CID 103526839

IUPACN-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)NOCC(N)=O)CCC1
InChIInChI=1S/C9H16N2O4/c1-14-9(3-2-4-9)5-8(13)11-15-6-7(10)12/h2-6H2,1H3,(H2,10,12)(H,11,13)
InChIKeyMSNKJECMCBRZIW-UHFFFAOYSA-N
MW216.24 g/mol
LogP-0.52
Rot. Bonds6

About N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide

N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide (PubChem CID 103526839) has the molecular formula C9H16N2O4 and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide
PubChem CID103526839
Molecular FormulaC9H16N2O4
Molecular Weight216.24 g/mol
Exact Mass216.11
IUPAC NameN-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)NOCC(N)=O)CCC1
InChIInChI=1S/C9H16N2O4/c1-14-9(3-2-4-9)5-8(13)11-15-6-7(10)12/h2-6H2,1H3,(H2,10,12)(H,11,13)
InChIKeyMSNKJECMCBRZIW-UHFFFAOYSA-N
XLogP-0.52
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide
CID 103525817
2-(1-methoxycyclobutyl)acetohydrazide
CID 103555801
1-[2-[(2-amino-2-oxoethoxy)amino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 112672354
2-[[2-(1-methoxycyclobutyl)acetyl]amino]-2-methylpropanoic acid
CID 103555577
diethyl 2-[[2-(1-methoxycyclobutyl)acetyl]amino]propanedioate
CID 103519956
ethyl 2-[[2-(1-methoxycyclobutyl)acetyl]amino]propanoate
CID 103520334
methyl 2-bromo-3-[[2-(1-methoxycyclobutyl)acetyl]amino]propanoate
CID 103558349
2-[1-[[2-(1-methoxycyclobutyl)acetyl]amino]cyclobutyl]acetic acid
CID 103555716
N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide
CID 119047801
N-(3-hydroxycyclobutyl)-2-(1-methoxycyclobutyl)acetamide
CID 103557188
N-[1-(4-aminophenyl)ethyl]-2-(1-methoxycyclobutyl)acetamide
CID 103555376
N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide
CID 107158751

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide (CID 103526839) is N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide is COC1(CC(=O)NOCC(N)=O)CCC1.
What is the InChIKey of N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is MSNKJECMCBRZIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O4/c1-14-9(3-2-4-9)5-8(13)11-15-6-7(10)12/h2-6H2,1H3,(H2,10,12)(H,11,13).
What are the key properties of N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide?
N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 216.24 g/mol, XLogP of -0.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 103526839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).