2,5-dimethoxy-N-(2-methoxyethoxy)benzamide

C12H17NO5 — CID 79676570

IUPAC2,5-dimethoxy-N-(2-methoxyethoxy)benzamide
SMILESCOCCONC(=O)c1cc(OC)ccc1OC
InChIInChI=1S/C12H17NO5/c1-15-6-7-18-13-12(14)10-8-9(16-2)4-5-11(10)17-3/h4-5,8H,6-7H2,1-3H3,(H,13,14)
InChIKeyDPZDRMUDHVSMGD-UHFFFAOYSA-N
MW255.27 g/mol
LogP1.01
Rot. Bonds7

About 2,5-dimethoxy-N-(2-methoxyethoxy)benzamide

2,5-dimethoxy-N-(2-methoxyethoxy)benzamide (PubChem CID 79676570) has the molecular formula C12H17NO5 and a molecular weight of 255.27 g/mol. Its IUPAC name is 2,5-dimethoxy-N-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-(2-methoxyethoxy)benzamide
PubChem CID79676570
Molecular FormulaC12H17NO5
Molecular Weight255.27 g/mol
Exact Mass255.11
IUPAC Name2,5-dimethoxy-N-(2-methoxyethoxy)benzamide
SMILESCOCCONC(=O)c1cc(OC)ccc1OC
InChIInChI=1S/C12H17NO5/c1-15-6-7-18-13-12(14)10-8-9(16-2)4-5-11(10)17-3/h4-5,8H,6-7H2,1-3H3,(H,13,14)
InChIKeyDPZDRMUDHVSMGD-UHFFFAOYSA-N
XLogP1.01
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide
CID 82721345
2-methoxy-N-(2-methoxyethoxy)benzamide
CID 79676030
N-(2-aminopropyl)-2,5-dimethoxybenzamide
CID 63731879
2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
CID 8574615
2-hydroxyethyl 2,5-dimethoxybenzoate
CID 116862870
N-(4-bromo-1-methoxybutan-2-yl)-2,5-dimethoxybenzamide
CID 106156393
3-amino-1-(2,5-dimethoxyphenyl)propan-1-one
CID 10149089
2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 18189798
N-(4-hydroxybutyl)-2,5-dimethoxybenzamide
CID 106843793
N-(2-bromoprop-2-enyl)-2,5-dimethoxybenzamide
CID 47439309
1-(2,5-dimethoxyphenyl)pentane-1,4-dione
CID 43608296
(2,5-dimethoxybenzoyl) 2,5-dimethoxybenzoate
CID 122207257

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-(2-methoxyethoxy)benzamide?
The IUPAC name of 2,5-dimethoxy-N-(2-methoxyethoxy)benzamide (CID 79676570) is 2,5-dimethoxy-N-(2-methoxyethoxy)benzamide.
What is the SMILES notation for 2,5-dimethoxy-N-(2-methoxyethoxy)benzamide?
The canonical SMILES for 2,5-dimethoxy-N-(2-methoxyethoxy)benzamide is COCCONC(=O)c1cc(OC)ccc1OC.
What is the InChIKey of 2,5-dimethoxy-N-(2-methoxyethoxy)benzamide?
The InChIKey is DPZDRMUDHVSMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO5/c1-15-6-7-18-13-12(14)10-8-9(16-2)4-5-11(10)17-3/h4-5,8H,6-7H2,1-3H3,(H,13,14).
What are the key properties of 2,5-dimethoxy-N-(2-methoxyethoxy)benzamide?
2,5-dimethoxy-N-(2-methoxyethoxy)benzamide has a molecular weight of 255.27 g/mol, XLogP of 1.01, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 79676570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).