2-(ethylamino)-2-(2-hydroxyphenyl)acetamide

C10H14N2O2 — CID 116684884

IUPAC2-(ethylamino)-2-(2-hydroxyphenyl)acetamide
SMILESCCNC(C(N)=O)c1ccccc1O
InChIInChI=1S/C10H14N2O2/c1-2-12-9(10(11)14)7-5-3-4-6-8(7)13/h3-6,9,12-13H,2H2,1H3,(H2,11,14)
InChIKeyZFIQYNRKYWEMOI-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.53
Rot. Bonds4

About 2-(ethylamino)-2-(2-hydroxyphenyl)acetamide

2-(ethylamino)-2-(2-hydroxyphenyl)acetamide (PubChem CID 116684884) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(ethylamino)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-2-(2-hydroxyphenyl)acetamide
PubChem CID116684884
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(ethylamino)-2-(2-hydroxyphenyl)acetamide
SMILESCCNC(C(N)=O)c1ccccc1O
InChIInChI=1S/C10H14N2O2/c1-2-12-9(10(11)14)7-5-3-4-6-8(7)13/h3-6,9,12-13H,2H2,1H3,(H2,11,14)
InChIKeyZFIQYNRKYWEMOI-UHFFFAOYSA-N
XLogP0.53
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide
CID 116684899
2-[2-[[2-amino-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
CID 71300819
2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 116684995
2-[2-(dimethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide
CID 116684905
2-(2-hydroxyphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 116684979
ethyl 2-(2-hydroxyphenyl)-2-(propylamino)acetate
CID 116684887
2-(3-chloro-2-fluorophenyl)-2-(ethylamino)acetamide
CID 114488098
2-(2,4-dimethylphenyl)-2-(ethylamino)acetamide
CID 60786894
2-(ethoxycarbonylamino)-2-(2-hydroxyphenyl)acetic acid
CID 12508749
2-naphthalen-1-yl-2-(propylamino)acetamide
CID 60796538
2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
CID 14432
2-(5-fluoro-2-hydroxyphenyl)-2-(propylamino)acetamide
CID 107698118

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-2-(2-hydroxyphenyl)acetamide (CID 116684884) is 2-(ethylamino)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-2-(2-hydroxyphenyl)acetamide is CCNC(C(N)=O)c1ccccc1O.
What is the InChIKey of 2-(ethylamino)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is ZFIQYNRKYWEMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-12-9(10(11)14)7-5-3-4-6-8(7)13/h3-6,9,12-13H,2H2,1H3,(H2,11,14).
What are the key properties of 2-(ethylamino)-2-(2-hydroxyphenyl)acetamide?
2-(ethylamino)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.53, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 116684884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).