N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide

C14H22N2O2 — CID 113425672

IUPACN-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide
SMILESCCOCCNC(=O)c1ccccc1CCNC
InChIInChI=1S/C14H22N2O2/c1-3-18-11-10-16-14(17)13-7-5-4-6-12(13)8-9-15-2/h4-7,15H,3,8-11H2,1-2H3,(H,16,17)
InChIKeyINFSYVRQYHGJNR-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.21
Rot. Bonds8

About N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide

N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide (PubChem CID 113425672) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide
PubChem CID113425672
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide
SMILESCCOCCNC(=O)c1ccccc1CCNC
InChIInChI=1S/C14H22N2O2/c1-3-18-11-10-16-14(17)13-7-5-4-6-12(13)8-9-15-2/h4-7,15H,3,8-11H2,1-2H3,(H,16,17)
InChIKeyINFSYVRQYHGJNR-UHFFFAOYSA-N
XLogP1.21
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[[2-[2-(methylamino)ethyl]benzoyl]amino]propanoic acid
CID 71070439
2-[2-(methylamino)ethyl]-N-(3-phenylmethoxypropyl)benzamide
CID 113425680
N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide
CID 104547790
N-(2-cyanoethyl)-2-[2-(methylamino)ethyl]benzamide
CID 113425664
N-[3-(diethylamino)propyl]-2-[2-(methylamino)ethyl]benzamide
CID 104547307
2-[2-(methylamino)ethyl]benzohydrazide
CID 104547939
2-[2-(methylamino)ethyl]-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 104547416
N-[2-(methanesulfonamido)ethyl]-2-[2-(methylamino)ethyl]benzamide
CID 104547460
N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide
CID 106337113
2-[2-(methylamino)ethyl]-N-prop-2-enylbenzamide
CID 104547357
N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide
CID 104761286
2-[2-(methylamino)ethyl]-N-pent-4-ynylbenzamide
CID 114160142

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide?
The IUPAC name of N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide (CID 113425672) is N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide?
The canonical SMILES for N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide is CCOCCNC(=O)c1ccccc1CCNC.
What is the InChIKey of N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide?
The InChIKey is INFSYVRQYHGJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-18-11-10-16-14(17)13-7-5-4-6-12(13)8-9-15-2/h4-7,15H,3,8-11H2,1-2H3,(H,16,17).
What are the key properties of N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide?
N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide has a molecular weight of 250.34 g/mol, XLogP of 1.21, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 113425672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).