2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide

C9H17N3O3 — CID 106237778

IUPAC2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide
SMILESNC(=O)COCCNCC(=O)NC1CC1
InChIInChI=1S/C9H17N3O3/c10-8(13)6-15-4-3-11-5-9(14)12-7-1-2-7/h7,11H,1-6H2,(H2,10,13)(H,12,14)
InChIKeyHLNWXMCQJXSNKF-UHFFFAOYSA-N
MW215.25 g/mol
LogP-1.64
Rot. Bonds8

About 2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide

2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide (PubChem CID 106237778) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide
PubChem CID106237778
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC Name2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide
SMILESNC(=O)COCCNCC(=O)NC1CC1
InChIInChI=1S/C9H17N3O3/c10-8(13)6-15-4-3-11-5-9(14)12-7-1-2-7/h7,11H,1-6H2,(H2,10,13)(H,12,14)
InChIKeyHLNWXMCQJXSNKF-UHFFFAOYSA-N
XLogP-1.64
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-1.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(2-methylidenebutylamino)ethoxy]acetamide
CID 106237732
N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide
CID 60697253
2-(3-aminopropylamino)-N-cyclopropylacetamide
CID 62274184
3-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanamide
CID 43553526
N-(4-methylcyclohexyl)-2-(propylamino)acetamide
CID 60671942
3-[[2-(cyclopropylamino)-2-oxoethyl]amino]propanoic acid
CID 43466674
N-cyclopropyl-2-(3-hydroxybutylamino)acetamide
CID 64912481
4-[[2-(2-aminoethoxy)acetyl]amino]cyclohexane-1-carboxamide
CID 79473987
N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide
CID 63829111
2-(3-butoxypropylamino)-N-cycloheptylacetamide
CID 115571481
2-[2-(propylamino)ethoxy]acetamide
CID 62336867
4-[[2-(cyclopropylamino)-2-oxoethyl]amino]butanoic acid
CID 43473310

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide (CID 106237778) is 2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide is NC(=O)COCCNCC(=O)NC1CC1.
What is the InChIKey of 2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide?
The InChIKey is HLNWXMCQJXSNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c10-8(13)6-15-4-3-11-5-9(14)12-7-1-2-7/h7,11H,1-6H2,(H2,10,13)(H,12,14).
What are the key properties of 2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide?
2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide has a molecular weight of 215.25 g/mol, XLogP of -1.64, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 106237778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).