N,N-diethyl-4-(2-methoxyethoxy)benzamide

C14H21NO3 — CID 17353475

IUPACN,N-diethyl-4-(2-methoxyethoxy)benzamide
SMILESCCN(CC)C(=O)c1ccc(OCCOC)cc1
InChIInChI=1S/C14H21NO3/c1-4-15(5-2)14(16)12-6-8-13(9-7-12)18-11-10-17-3/h6-9H,4-5,10-11H2,1-3H3
InChIKeyOTEOXIJLCCCEQP-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.19
Rot. Bonds7

About N,N-diethyl-4-(2-methoxyethoxy)benzamide

N,N-diethyl-4-(2-methoxyethoxy)benzamide (PubChem CID 17353475) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is N,N-diethyl-4-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-(2-methoxyethoxy)benzamide
PubChem CID17353475
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC NameN,N-diethyl-4-(2-methoxyethoxy)benzamide
SMILESCCN(CC)C(=O)c1ccc(OCCOC)cc1
InChIInChI=1S/C14H21NO3/c1-4-15(5-2)14(16)12-6-8-13(9-7-12)18-11-10-17-3/h6-9H,4-5,10-11H2,1-3H3
InChIKeyOTEOXIJLCCCEQP-UHFFFAOYSA-N
XLogP2.19
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[ethyl-[4-(2-methoxyethoxy)benzoyl]amino]acetic acid
CID 119206355
4-(2-methoxyethoxy)-N,N-bis(prop-2-enyl)benzamide
CID 17353510
N,N-diethyl-4-iodo-3-(2-methoxyethoxy)benzamide
CID 67216621
N,N-diethyl-4-(2-methylpropoxy)benzamide
CID 60635917
N,N-diethyl-4-(2-phenylsulfanylethoxy)benzamide
CID 92686107
N-ethyl-4-(2-methoxyethoxy)benzamide
CID 15943034
N,N-diethyl-3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide
CID 17194936
N,N-diethyl-4-phenylmethoxybenzamide
CID 4958372
1-N-(4-ethoxyphenyl)-4-N,4-N-diethylbenzene-1,4-dicarboxamide
CID 109048413
[4-(diethylcarbamoyl)phenyl] acetate
CID 683590
4-[bis(dimethylamino)phosphoryloxy]-N,N-diethylbenzamide
CID 14791031
4-[2-(3-azabicyclo[3.2.0]heptan-3-yl)ethoxy]-N,N-diethylbenzamide
CID 77252633

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(2-methoxyethoxy)benzamide?
The IUPAC name of N,N-diethyl-4-(2-methoxyethoxy)benzamide (CID 17353475) is N,N-diethyl-4-(2-methoxyethoxy)benzamide.
What is the SMILES notation for N,N-diethyl-4-(2-methoxyethoxy)benzamide?
The canonical SMILES for N,N-diethyl-4-(2-methoxyethoxy)benzamide is CCN(CC)C(=O)c1ccc(OCCOC)cc1.
What is the InChIKey of N,N-diethyl-4-(2-methoxyethoxy)benzamide?
The InChIKey is OTEOXIJLCCCEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-4-15(5-2)14(16)12-6-8-13(9-7-12)18-11-10-17-3/h6-9H,4-5,10-11H2,1-3H3.
What are the key properties of N,N-diethyl-4-(2-methoxyethoxy)benzamide?
N,N-diethyl-4-(2-methoxyethoxy)benzamide has a molecular weight of 251.33 g/mol, XLogP of 2.19, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 17353475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).