1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide

C14H20N2O4 — CID 4574574

IUPAC1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
SMILESCOCCNC(=O)c1ccccc1C(=O)NCCOC
InChIInChI=1S/C14H20N2O4/c1-19-9-7-15-13(17)11-5-3-4-6-12(11)14(18)16-8-10-20-2/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyFWTOSSVWMFUIKV-UHFFFAOYSA-N
MW280.32 g/mol
LogP0.44
Rot. Bonds8

About 1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide

1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide (PubChem CID 4574574) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is 1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
PubChem CID4574574
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
SMILESCOCCNC(=O)c1ccccc1C(=O)NCCOC
InChIInChI=1S/C14H20N2O4/c1-19-9-7-15-13(17)11-5-3-4-6-12(11)14(18)16-8-10-20-2/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyFWTOSSVWMFUIKV-UHFFFAOYSA-N
XLogP0.44
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-methylsulfanylbenzamide
CID 5090487
2-anilino-N-(2-methoxyethyl)benzamide
CID 27659255
2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83039586
2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide
CID 47141588
2-benzoyl-N-(3-methoxypropyl)benzamide
CID 11841231
3-methoxy-N-(2-methoxyethyl)naphthalene-2-carboxamide
CID 26500862
2,3-dihydroxy-1-N,4-N-bis(2-methoxyethyl)benzene-1,4-dicarboxamide;dimethyl 2,3-dihydroxybenzene-1,4-dicarboxylate
CID 159716996
tert-butyl N-[2-(2-methoxyethylcarbamoyl)phenyl]carbamate
CID 65143006
3-[2-(2-methoxyethylcarbamoyl)anilino]-2-methyl-3-oxopropanoic acid
CID 114897363
2-[[2-(methanesulfonamido)benzoyl]amino]-N-(2-methoxyethyl)benzamide
CID 2230013
2-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 17218177
2-iodo-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 35811048

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide?
The IUPAC name of 1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide (CID 4574574) is 1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide.
What is the SMILES notation for 1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide?
The canonical SMILES for 1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide is COCCNC(=O)c1ccccc1C(=O)NCCOC.
What is the InChIKey of 1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide?
The InChIKey is FWTOSSVWMFUIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-19-9-7-15-13(17)11-5-3-4-6-12(11)14(18)16-8-10-20-2/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of 1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide?
1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide has a molecular weight of 280.32 g/mol, XLogP of 0.44, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide is sourced from PubChem (CID 4574574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).