N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide

C11H16N2O2 — CID 43547811

IUPACN-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
SMILESCCC(=O)N(CCO)c1ccccc1N
InChIInChI=1S/C11H16N2O2/c1-2-11(15)13(7-8-14)10-6-4-3-5-9(10)12/h3-6,14H,2,7-8,12H2,1H3
InChIKeyMHBMKNPGXZMUSR-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.00
Rot. Bonds4

About N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide

N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide (PubChem CID 43547811) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
PubChem CID43547811
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
SMILESCCC(=O)N(CCO)c1ccccc1N
InChIInChI=1S/C11H16N2O2/c1-2-11(15)13(7-8-14)10-6-4-3-5-9(10)12/h3-6,14H,2,7-8,12H2,1H3
InChIKeyMHBMKNPGXZMUSR-UHFFFAOYSA-N
XLogP1.00
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide?
The IUPAC name of N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide (CID 43547811) is N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide is CCC(=O)N(CCO)c1ccccc1N.
What is the InChIKey of N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide?
The InChIKey is MHBMKNPGXZMUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-2-11(15)13(7-8-14)10-6-4-3-5-9(10)12/h3-6,14H,2,7-8,12H2,1H3.
What are the key properties of N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide?
N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide has a molecular weight of 208.26 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 43547811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).