N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide

C17H20N2O2 — CID 43809215

IUPACN-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide
SMILESCCNCc1ccccc1NC(=O)C(O)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-18-12-14-10-6-7-11-15(14)19-17(21)16(20)13-8-4-3-5-9-13/h3-11,16,18,20H,2,12H2,1H3,(H,19,21)
InChIKeyAHICTOSOTIXNBX-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.47
Rot. Bonds6

About N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide

N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide (PubChem CID 43809215) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide
PubChem CID43809215
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide
SMILESCCNCc1ccccc1NC(=O)C(O)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-18-12-14-10-6-7-11-15(14)19-17(21)16(20)13-8-4-3-5-9-13/h3-11,16,18,20H,2,12H2,1H3,(H,19,21)
InChIKeyAHICTOSOTIXNBX-UHFFFAOYSA-N
XLogP2.47
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(ethylaminomethyl)phenyl]-4-methyl-3-phenylpentanamide
CID 119438867
2-(3-chlorophenyl)-N-[2-(ethylaminomethyl)phenyl]propanamide
CID 119440626
N-[2-(ethylaminomethyl)phenyl]-4,4,4-trifluoro-3-phenylbutanamide;hydrochloride
CID 119439753
N-(2-fluorophenyl)-2-hydroxy-2-phenylacetamide
CID 82130440
1-tert-butyl-3-[2-(ethylaminomethyl)phenyl]urea
CID 43602424
N-[2-(ethylaminomethyl)phenyl]-3,5-dimethylbenzamide
CID 43601336
N-[2-(ethylaminomethyl)phenyl]-4-oxo-4-phenylbutanamide
CID 119440695
1-benzyl-N-[2-(ethylaminomethyl)phenyl]pyrrole-2-carboxamide
CID 113223649
(2S)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide
CID 40554368
(2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide
CID 40554367
N-[2-(ethylaminomethyl)phenyl]pentanamide;hydrochloride
CID 119438958
2-ethoxy-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 43601366

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide (CID 43809215) is N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide is CCNCc1ccccc1NC(=O)C(O)c1ccccc1.
What is the InChIKey of N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide?
The InChIKey is AHICTOSOTIXNBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-18-12-14-10-6-7-11-15(14)19-17(21)16(20)13-8-4-3-5-9-13/h3-11,16,18,20H,2,12H2,1H3,(H,19,21).
What are the key properties of N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide?
N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.47, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 43809215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).