N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide

C11H16N2O2 — CID 63731250

IUPACN-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide
SMILESCC(N)CNC(=O)Cc1cccc(O)c1
InChIInChI=1S/C11H16N2O2/c1-8(12)7-13-11(15)6-9-3-2-4-10(14)5-9/h2-5,8,14H,6-7,12H2,1H3,(H,13,15)
InChIKeyWFZOVEQBELUONB-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.40
Rot. Bonds4

About N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide

N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 63731250) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID63731250
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide
SMILESCC(N)CNC(=O)Cc1cccc(O)c1
InChIInChI=1S/C11H16N2O2/c1-8(12)7-13-11(15)6-9-3-2-4-10(14)5-9/h2-5,8,14H,6-7,12H2,1H3,(H,13,15)
InChIKeyWFZOVEQBELUONB-UHFFFAOYSA-N
XLogP0.40
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxyphenyl)-N-(2-methylsulfanylpropyl)acetamide
CID 115760554
N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
CID 63120581
N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide
CID 115603624
2-[[[2-(3-hydroxyphenyl)acetyl]amino]methyl]-4,4-dimethylpentanoic acid
CID 107474342
N-(2-chloro-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
CID 114295749
N-(2-chloro-2-cyclopropylethyl)-2-(3-hydroxyphenyl)acetamide
CID 114305087
2-(3-hydroxyphenyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 113229806
N-(5-hydroxy-4-methylpentyl)-2-(3-hydroxyphenyl)acetamide
CID 113341295
2-(3-hydroxyphenyl)-N-[3-(methylamino)propyl]acetamide
CID 61399440
N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide
CID 61399713
N-(2-amino-3-hydroxybutyl)-2-(3-methylphenyl)acetamide
CID 64540830
N-ethoxy-2-(3-hydroxyphenyl)acetamide
CID 62039263

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide (CID 63731250) is N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide is CC(N)CNC(=O)Cc1cccc(O)c1.
What is the InChIKey of N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is WFZOVEQBELUONB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(12)7-13-11(15)6-9-3-2-4-10(14)5-9/h2-5,8,14H,6-7,12H2,1H3,(H,13,15).
What are the key properties of N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide?
N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.40, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 63731250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).