N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide

C15H24N2O2 — CID 43276989

IUPACN,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide
SMILESCCNCc1ccc(OCC(=O)N(CC)CC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-16-11-13-7-9-14(10-8-13)19-12-15(18)17(5-2)6-3/h7-10,16H,4-6,11-12H2,1-3H3
InChIKeyHAQOUNQPHQBGEO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.04
Rot. Bonds8

About N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide

N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide (PubChem CID 43276989) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide
PubChem CID43276989
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide
SMILESCCNCc1ccc(OCC(=O)N(CC)CC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-16-11-13-7-9-14(10-8-13)19-12-15(18)17(5-2)6-3/h7-10,16H,4-6,11-12H2,1-3H3
InChIKeyHAQOUNQPHQBGEO-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[4-[(2-hydroxyethylamino)methyl]phenoxy]acetamide
CID 82364486
N,N-diethyl-2-[4-(2-oxoethyl)phenoxy]acetamide
CID 82362951
N,N-diethyl-2-[4-(methylamino)phenoxy]acetamide
CID 54908693
N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide
CID 43278782
N,N-diethyl-2-(4-sulfanylphenoxy)acetamide
CID 23092623
2-[ethyl-[2-(4-iodophenoxy)acetyl]amino]-N-[(4-fluorophenyl)methyl]acetamide
CID 55326117
N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
CID 78760744
2-(4-amino-3-methylphenoxy)-N,N-diethylacetamide
CID 16772841
2-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]cyclopropane-1-carboxylic acid
CID 82228535
3-[(4-ethoxyphenyl)methyl]-1-ethyl-1-(2-hydroxyethyl)urea
CID 108884453
N,N-diethyl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide
CID 30128546
N,N-diethyl-2-[(6-formyl-3-pyridinyl)oxy]acetamide
CID 79794503

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide?
The IUPAC name of N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide (CID 43276989) is N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide.
What is the SMILES notation for N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide?
The canonical SMILES for N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide is CCNCc1ccc(OCC(=O)N(CC)CC)cc1.
What is the InChIKey of N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide?
The InChIKey is HAQOUNQPHQBGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-16-11-13-7-9-14(10-8-13)19-12-15(18)17(5-2)6-3/h7-10,16H,4-6,11-12H2,1-3H3.
What are the key properties of N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide?
N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.04, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide is sourced from PubChem (CID 43276989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).