N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide

C15H23NO3 — CID 70804384

IUPACN-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide
SMILESCOCCCN(CCOC)C(=O)c1ccc(C)cc1
InChIInChI=1S/C15H23NO3/c1-13-5-7-14(8-6-13)15(17)16(10-12-19-3)9-4-11-18-2/h5-8H,4,9-12H2,1-3H3
InChIKeyACROQYSBWVUDCC-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.12
Rot. Bonds8

About N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide

N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide (PubChem CID 70804384) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide
PubChem CID70804384
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide
SMILESCOCCCN(CCOC)C(=O)c1ccc(C)cc1
InChIInChI=1S/C15H23NO3/c1-13-5-7-14(8-6-13)15(17)16(10-12-19-3)9-4-11-18-2/h5-8H,4,9-12H2,1-3H3
InChIKeyACROQYSBWVUDCC-UHFFFAOYSA-N
XLogP2.12
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.12
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

N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-sulfanylbenzamide
CID 107026123
4-(chloromethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 60981287
2-[2-methoxyethyl-(4-methylbenzoyl)amino]acetic acid
CID 54969089
ethyl 3-[2-methoxyethyl-(4-methylbenzoyl)amino]propanoate
CID 42702523
2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide
CID 61073232
3-hydroxy-4-methoxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 79672066
3-acetamido-N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide
CID 87031354
3-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 54989912
3-bromo-4-methoxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 61025267
4-(chloromethyl)-N,N-bis(2-methoxyethyl)benzamide
CID 43168099
3,4,5-trifluoro-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 63188742
3-[benzoyl(3-methoxypropyl)amino]propanoic acid
CID 82324502

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide?
The IUPAC name of N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide (CID 70804384) is N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide is COCCCN(CCOC)C(=O)c1ccc(C)cc1.
What is the InChIKey of N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide?
The InChIKey is ACROQYSBWVUDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-13-5-7-14(8-6-13)15(17)16(10-12-19-3)9-4-11-18-2/h5-8H,4,9-12H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide?
N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide has a molecular weight of 265.35 g/mol, XLogP of 2.12, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide is sourced from PubChem (CID 70804384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).