2-amino-N-(2-methoxyethyl)benzamide

C10H14N2O2 — CID 15943054

IUPAC2-amino-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1ccccc1N
InChIInChI=1S/C10H14N2O2/c1-14-7-6-12-10(13)8-4-2-3-5-9(8)11/h2-5H,6-7,11H2,1H3,(H,12,13)
InChIKeyNOIFBUUFNRHQDC-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.64
Rot. Bonds4

About 2-amino-N-(2-methoxyethyl)benzamide

2-amino-N-(2-methoxyethyl)benzamide (PubChem CID 15943054) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-amino-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxyethyl)benzamide
PubChem CID15943054
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-amino-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1ccccc1N
InChIInChI=1S/C10H14N2O2/c1-14-7-6-12-10(13)8-4-2-3-5-9(8)11/h2-5H,6-7,11H2,1H3,(H,12,13)
InChIKeyNOIFBUUFNRHQDC-UHFFFAOYSA-N
XLogP0.64
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2-amino-N-(2-methoxyethyl)benzamide (CID 15943054) is 2-amino-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2-amino-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2-amino-N-(2-methoxyethyl)benzamide is COCCNC(=O)c1ccccc1N.
What is the InChIKey of 2-amino-N-(2-methoxyethyl)benzamide?
The InChIKey is NOIFBUUFNRHQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-14-7-6-12-10(13)8-4-2-3-5-9(8)11/h2-5H,6-7,11H2,1H3,(H,12,13).
What are the key properties of 2-amino-N-(2-methoxyethyl)benzamide?
2-amino-N-(2-methoxyethyl)benzamide has a molecular weight of 194.23 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 15943054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).