N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide

C8H17N3O3 — CID 106236362

IUPACN-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide
SMILESCCNCC(=O)NCCOCC(N)=O
InChIInChI=1S/C8H17N3O3/c1-2-10-5-8(13)11-3-4-14-6-7(9)12/h10H,2-6H2,1H3,(H2,9,12)(H,11,13)
InChIKeyWWBAUQJVRXVDPV-UHFFFAOYSA-N
MW203.24 g/mol
LogP-1.79
Rot. Bonds8

About N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide

N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide (PubChem CID 106236362) has the molecular formula C8H17N3O3 and a molecular weight of 203.24 g/mol. Its IUPAC name is N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide
PubChem CID106236362
Molecular FormulaC8H17N3O3
Molecular Weight203.24 g/mol
Exact Mass203.13
IUPAC NameN-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide
SMILESCCNCC(=O)NCCOCC(N)=O
InChIInChI=1S/C8H17N3O3/c1-2-10-5-8(13)11-3-4-14-6-7(9)12/h10H,2-6H2,1H3,(H2,9,12)(H,11,13)
InChIKeyWWBAUQJVRXVDPV-UHFFFAOYSA-N
XLogP-1.79
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 5-1.79
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-(ethylamino)acetyl]amino]ethyl carbamate
CID 83211277
N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide
CID 106236540
2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
CID 103767893
2-[2-(propylamino)ethoxy]acetamide
CID 62336867
2-[2-(propylcarbamothioylamino)ethoxy]acetamide
CID 106235159
2-[2-[2-(2-amino-2-oxoethoxy)ethylamino]-2-oxoethoxy]acetic acid
CID 106234757
2-[2-(2-methylprop-2-enoxy)ethylamino]-N-propylacetamide
CID 114467608
N-ethyl-2-(2-propoxyethylamino)acetamide
CID 106451657
2-[2-(2-methylidenebutylamino)ethoxy]acetamide
CID 106237732
N-[2-(2-amino-2-oxoethoxy)ethyl]-3-propan-2-yloxypropanamide
CID 169159444
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]propanamide
CID 106236536
N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
CID 106452448

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide?
The IUPAC name of N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide (CID 106236362) is N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide.
What is the SMILES notation for N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide?
The canonical SMILES for N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide is CCNCC(=O)NCCOCC(N)=O.
What is the InChIKey of N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide?
The InChIKey is WWBAUQJVRXVDPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3/c1-2-10-5-8(13)11-3-4-14-6-7(9)12/h10H,2-6H2,1H3,(H2,9,12)(H,11,13).
What are the key properties of N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide?
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide has a molecular weight of 203.24 g/mol, XLogP of -1.79, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide is sourced from PubChem (CID 106236362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).