N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide

C11H16N2O2 — CID 117297763

IUPACN-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide
SMILESCNCCc1cccc(O)c1NC(C)=O
InChIInChI=1S/C11H16N2O2/c1-8(14)13-11-9(6-7-12-2)4-3-5-10(11)15/h3-5,12,15H,6-7H2,1-2H3,(H,13,14)
InChIKeyYRRGKZOPNVXBIC-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.11
Rot. Bonds4

About N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide

N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide (PubChem CID 117297763) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide
PubChem CID117297763
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide
SMILESCNCCc1cccc(O)c1NC(C)=O
InChIInChI=1S/C11H16N2O2/c1-8(14)13-11-9(6-7-12-2)4-3-5-10(11)15/h3-5,12,15H,6-7H2,1-2H3,(H,13,14)
InChIKeyYRRGKZOPNVXBIC-UHFFFAOYSA-N
XLogP1.11
TPSA61.36 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 ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(methylamino)ethyl]benzamide
CID 69094527
2-[2-(aminomethyl)phenyl]-N-methylethanamine
CID 58788115
3-[3-(methylamino)propyl]benzene-1,2-diol
CID 84732350
2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol
CID 83879381
2-[2-(methylamino)ethyl]benzohydrazide
CID 104547939
2,2-dimethyl-1-[2-[2-(methylamino)ethyl]phenyl]propan-1-one
CID 116613271
N-(2-chloro-6-ethylphenyl)acetamide
CID 130011952
3-(2-acetamido-3-methoxyphenyl)propanoic acid
CID 105498839
3-methyl-1-[2-[2-(methylamino)ethyl]phenyl]butan-1-one
CID 116613183
N,N-diethyl-2-[2-(methylamino)ethyl]benzamide
CID 104547231
1-[2-[2-(methylamino)ethyl]phenyl]but-3-yn-1-one
CID 116613135
N-[2-(2-aminopropan-2-yl)-6-hydroxyphenyl]acetamide
CID 117297770

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide?
The IUPAC name of N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide (CID 117297763) is N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide.
What is the SMILES notation for N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide?
The canonical SMILES for N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide is CNCCc1cccc(O)c1NC(C)=O.
What is the InChIKey of N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide?
The InChIKey is YRRGKZOPNVXBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(14)13-11-9(6-7-12-2)4-3-5-10(11)15/h3-5,12,15H,6-7H2,1-2H3,(H,13,14).
What are the key properties of N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide?
N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide has a molecular weight of 208.26 g/mol, XLogP of 1.11, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide is sourced from PubChem (CID 117297763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).