N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide

C12H26N2O2 — CID 110425032

IUPACN-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide
SMILESCCN(CC)CCOCCNC(=O)C(C)C
InChIInChI=1S/C12H26N2O2/c1-5-14(6-2)8-10-16-9-7-13-12(15)11(3)4/h11H,5-10H2,1-4H3,(H,13,15)
InChIKeyUCCPBQHJJHMZLD-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.12
Rot. Bonds9

About N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide

N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide (PubChem CID 110425032) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide
PubChem CID110425032
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide
SMILESCCN(CC)CCOCCNC(=O)C(C)C
InChIInChI=1S/C12H26N2O2/c1-5-14(6-2)8-10-16-9-7-13-12(15)11(3)4/h11H,5-10H2,1-4H3,(H,13,15)
InChIKeyUCCPBQHJJHMZLD-UHFFFAOYSA-N
XLogP1.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;2-methyl-N-[2-[2-(3-oxobutoxy)ethoxy]ethyl]propanamide
CID 176578249
N-[2-[2-(diethylamino)ethoxy]ethyl]-4-propan-2-ylbenzamide
CID 110425052
N-[2-(2-chloroethoxy)ethyl]-2-methylpropanamide
CID 114297620
N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen
CID 172574109
2-methyl-N-[2-[2-[2-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 138727326
2-methyl-N-[2-[2-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 138727258
N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide
CID 156530272
N-[2-[2-(diethylamino)ethoxy]ethyl]-3-methylsulfonylpropanamide
CID 110612720
2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115588551
ethane;2-methyl-N-[2-[2-[2-[2-[2-[2-[2-[2-[[2-(methylamino)acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 145320250
N-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethyl]-2-methylpropanamide
CID 155402187
2-methyl-N-[2-[2-[2-[2-[2-[2-(3-methyl-2-oxohexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 170008061

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide?
The IUPAC name of N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide (CID 110425032) is N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide.
What is the SMILES notation for N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide?
The canonical SMILES for N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide is CCN(CC)CCOCCNC(=O)C(C)C.
What is the InChIKey of N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide?
The InChIKey is UCCPBQHJJHMZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-14(6-2)8-10-16-9-7-13-12(15)11(3)4/h11H,5-10H2,1-4H3,(H,13,15).
What are the key properties of N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide?
N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide has a molecular weight of 230.35 g/mol, XLogP of 1.12, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide is sourced from PubChem (CID 110425032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).