N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide

C10H21N3O3 — CID 106236540

IUPACN-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NCCOCC(N)=O
InChIInChI=1S/C10H21N3O3/c1-3-12-6-8(2)10(15)13-4-5-16-7-9(11)14/h8,12H,3-7H2,1-2H3,(H2,11,14)(H,13,15)
InChIKeyNQIMURBEJUCITE-UHFFFAOYSA-N
MW231.30 g/mol
LogP-1.15
Rot. Bonds9

About N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide

N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide (PubChem CID 106236540) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide
PubChem CID106236540
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC NameN-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NCCOCC(N)=O
InChIInChI=1S/C10H21N3O3/c1-3-12-6-8(2)10(15)13-4-5-16-7-9(11)14/h8,12H,3-7H2,1-2H3,(H2,11,14)(H,13,15)
InChIKeyNQIMURBEJUCITE-UHFFFAOYSA-N
XLogP-1.15
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-1.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[[3-(ethylamino)-2-methylpropanoyl]amino]ethoxy]acetic acid
CID 79457211
3-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-2-methylpropanamide
CID 106235091
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]propanamide
CID 106236536
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide
CID 106236362
2-[2-(2-methylpropylamino)ethoxy]acetamide
CID 106235482
2-(aminomethyl)-N-[2-(2-amino-2-oxoethoxy)ethyl]-3-methylbutanamide
CID 106235067
2-[2-(propylamino)ethoxy]acetamide
CID 62336867
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-cyano-3-methylbutanamide
CID 106236788
2-[2-(propylcarbamothioylamino)ethoxy]acetamide
CID 106235159
3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide
CID 62853586
(2R)-2-[2-(2-amino-2-oxoethoxy)ethylcarbamoylamino]butanoic acid
CID 106239604
N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide
CID 63828827

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide (CID 106236540) is N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide is CCNCC(C)C(=O)NCCOCC(N)=O.
What is the InChIKey of N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide?
The InChIKey is NQIMURBEJUCITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-3-12-6-8(2)10(15)13-4-5-16-7-9(11)14/h8,12H,3-7H2,1-2H3,(H2,11,14)(H,13,15).
What are the key properties of N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide?
N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide has a molecular weight of 231.30 g/mol, XLogP of -1.15, 9 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]-3-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 106236540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).