N-ethyl-2-(2-propoxyethylamino)acetamide

C9H20N2O2 — CID 106451657

IUPACN-ethyl-2-(2-propoxyethylamino)acetamide
SMILESCCCOCCNCC(=O)NCC
InChIInChI=1S/C9H20N2O2/c1-3-6-13-7-5-10-8-9(12)11-4-2/h10H,3-8H2,1-2H3,(H,11,12)
InChIKeyOTGMIXNNSCABEV-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.14
Rot. Bonds8

About N-ethyl-2-(2-propoxyethylamino)acetamide

N-ethyl-2-(2-propoxyethylamino)acetamide (PubChem CID 106451657) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-ethyl-2-(2-propoxyethylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-propoxyethylamino)acetamide
PubChem CID106451657
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-ethyl-2-(2-propoxyethylamino)acetamide
SMILESCCCOCCNCC(=O)NCC
InChIInChI=1S/C9H20N2O2/c1-3-6-13-7-5-10-8-9(12)11-4-2/h10H,3-8H2,1-2H3,(H,11,12)
InChIKeyOTGMIXNNSCABEV-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-ethyl-2-(2-propoxyethylamino)acetamide 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

N-ethyl-2-(3-propoxypropylamino)acetamide
CID 82943813
N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
CID 106452448
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
N-ethyl-2-(pentylamino)acetamide
CID 28569032
ethane;[2-oxo-2-(2-propoxyethylamino)ethyl]mercury
CID 171823735
2-[2-(2-methylprop-2-enoxy)ethylamino]-N-propylacetamide
CID 114467608
N-[2-[2-[[2-(aminomethylamino)-2-oxoethyl]amino]ethoxy]ethyl]propanamide
CID 146319756
N-[2-[2-[2-[2-[3-[[2-[[2-[[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 170214750
N-ethyl-3-[2-(2-propoxyethoxy)ethoxy]propanamide
CID 144855445
N-(3-butoxypropyl)-2-(propylamino)acetamide
CID 115574332
N-ethyl-2-(2-phenoxyethylamino)acetamide
CID 60674230
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide
CID 106236362

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-propoxyethylamino)acetamide?
The IUPAC name of N-ethyl-2-(2-propoxyethylamino)acetamide (CID 106451657) is N-ethyl-2-(2-propoxyethylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(2-propoxyethylamino)acetamide?
The canonical SMILES for N-ethyl-2-(2-propoxyethylamino)acetamide is CCCOCCNCC(=O)NCC.
What is the InChIKey of N-ethyl-2-(2-propoxyethylamino)acetamide?
The InChIKey is OTGMIXNNSCABEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-3-6-13-7-5-10-8-9(12)11-4-2/h10H,3-8H2,1-2H3,(H,11,12).
What are the key properties of N-ethyl-2-(2-propoxyethylamino)acetamide?
N-ethyl-2-(2-propoxyethylamino)acetamide has a molecular weight of 188.27 g/mol, XLogP of 0.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-propoxyethylamino)acetamide is sourced from PubChem (CID 106451657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).