2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide

C12H26N2O3 — CID 139373767

IUPAC2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide
SMILESCCCOCCOCCNC(=O)CN(C)CC
InChIInChI=1S/C12H26N2O3/c1-4-7-16-9-10-17-8-6-13-12(15)11-14(3)5-2/h4-11H2,1-3H3,(H,13,15)
InChIKeyAYJPPLMTXMESMD-UHFFFAOYSA-N
MW246.35 g/mol
LogP0.50
Rot. Bonds11

About 2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide

2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide (PubChem CID 139373767) has the molecular formula C12H26N2O3 and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide
PubChem CID139373767
Molecular FormulaC12H26N2O3
Molecular Weight246.35 g/mol
Exact Mass246.19
IUPAC Name2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide
SMILESCCCOCCOCCNC(=O)CN(C)CC
InChIInChI=1S/C12H26N2O3/c1-4-7-16-9-10-17-8-6-13-12(15)11-14(3)5-2/h4-11H2,1-3H3,(H,13,15)
InChIKeyAYJPPLMTXMESMD-UHFFFAOYSA-N
XLogP0.50
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-propoxyethoxy)ethyl]butanamide
CID 88853938
2-bromo-N-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 90995903
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-[2-[2-(2-propoxyethoxy)ethoxy]ethylamino]ethyl]amino]acetamide
CID 168986576
2-[bis(2-acetamidoethyl)amino]-N-(2-propoxyethyl)acetamide
CID 59098642
molecular hydrogen;N-(2-propoxyethyl)propanamide
CID 170639851
ethane;[2-oxo-2-(2-propoxyethylamino)ethyl]mercury
CID 171823735
2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylcarbamic acid
CID 123981606
N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride
CID 130736747
N-butyl-2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetamide
CID 89176591
4-oxo-N-[2-(2-propoxyethoxy)ethyl]hexanamide
CID 135249369
2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide
CID 123445865
N-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide?
The IUPAC name of 2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide (CID 139373767) is 2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide.
What is the SMILES notation for 2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide?
The canonical SMILES for 2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide is CCCOCCOCCNC(=O)CN(C)CC.
What is the InChIKey of 2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide?
The InChIKey is AYJPPLMTXMESMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3/c1-4-7-16-9-10-17-8-6-13-12(15)11-14(3)5-2/h4-11H2,1-3H3,(H,13,15).
What are the key properties of 2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide?
2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide has a molecular weight of 246.35 g/mol, XLogP of 0.50, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide is sourced from PubChem (CID 139373767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).