2-(cyclopropylamino)-N-ethoxyacetamide

C7H14N2O2 — CID 60711959

IUPAC2-(cyclopropylamino)-N-ethoxyacetamide
SMILESCCONC(=O)CNC1CC1
InChIInChI=1S/C7H14N2O2/c1-2-11-9-7(10)5-8-6-3-4-6/h6,8H,2-5H2,1H3,(H,9,10)
InChIKeyMZOJPRYLNZJBIO-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.19
Rot. Bonds5

About 2-(cyclopropylamino)-N-ethoxyacetamide

2-(cyclopropylamino)-N-ethoxyacetamide (PubChem CID 60711959) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-ethoxyacetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-ethoxyacetamide
PubChem CID60711959
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-(cyclopropylamino)-N-ethoxyacetamide
SMILESCCONC(=O)CNC1CC1
InChIInChI=1S/C7H14N2O2/c1-2-11-9-7(10)5-8-6-3-4-6/h6,8H,2-5H2,1H3,(H,9,10)
InChIKeyMZOJPRYLNZJBIO-UHFFFAOYSA-N
XLogP-0.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.19
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-tert-butyl-2-[(4-propylcyclohexyl)amino]acetamide
CID 60980793
2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 82724225
ethyl 4-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]piperidine-1-carboxylate
CID 28586107
2-[[2-(cyclopropylamino)acetyl]amino]-2-ethylbutanoic acid
CID 79803865
methyl 2-[[2-(cyclopropylamino)acetyl]amino]propanoate
CID 60687311
ethyl 4-[[2-(cyclopropylamino)acetyl]amino]benzoate
CID 60647219
ethyl 4-[[2-(dimethylamino)-2-oxoethyl]amino]piperidine-1-carboxylate
CID 28586131
N-butyl-2-(cyclopropylamino)acetamide
CID 54773122
ethyl 1-[2-(cyclopropylamino)acetyl]piperidine-4-carboxylate
CID 54917942
2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide
CID 115356260
ethyl 4-[[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]amino]piperidine-1-carboxylate
CID 108994613
2-[[2-(cyclopropylamino)acetyl]amino]propanamide
CID 60842858

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-ethoxyacetamide?
The IUPAC name of 2-(cyclopropylamino)-N-ethoxyacetamide (CID 60711959) is 2-(cyclopropylamino)-N-ethoxyacetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-ethoxyacetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-ethoxyacetamide is CCONC(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-ethoxyacetamide?
The InChIKey is MZOJPRYLNZJBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-2-11-9-7(10)5-8-6-3-4-6/h6,8H,2-5H2,1H3,(H,9,10).
What are the key properties of 2-(cyclopropylamino)-N-ethoxyacetamide?
2-(cyclopropylamino)-N-ethoxyacetamide has a molecular weight of 158.20 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-ethoxyacetamide is sourced from PubChem (CID 60711959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).