2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide

C17H20N2O2 — CID 62180979

IUPAC2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide
SMILESCCNc1ccccc1C(=O)NCCc1ccc(O)cc1
InChIInChI=1S/C17H20N2O2/c1-2-18-16-6-4-3-5-15(16)17(21)19-12-11-13-7-9-14(20)10-8-13/h3-10,18,20H,2,11-12H2,1H3,(H,19,21)
InChIKeyZKCMDEBEZZCFSZ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.80
Rot. Bonds6

About 2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide

2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide (PubChem CID 62180979) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide
PubChem CID62180979
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide
SMILESCCNc1ccccc1C(=O)NCCc1ccc(O)cc1
InChIInChI=1S/C17H20N2O2/c1-2-18-16-6-4-3-5-15(16)17(21)19-12-11-13-7-9-14(20)10-8-13/h3-10,18,20H,2,11-12H2,1H3,(H,19,21)
InChIKeyZKCMDEBEZZCFSZ-UHFFFAOYSA-N
XLogP2.80
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 ≤ 52.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 62185963
N-[2-(4-hydroxyphenyl)ethyl]-2-iodobenzamide
CID 47059383
N-(4-aminobutyl)-2-(ethylamino)benzamide
CID 55178434
N-[2-(5-bromothiophen-2-yl)ethyl]-2-(ethylamino)benzamide
CID 106049295
2-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 55047330
N-[3-(diethylamino)-3-oxopropyl]-2-(ethylamino)benzamide
CID 63107836
[2-(2-phenylethylcarbamoyl)phenyl]carbamothioic S-acid
CID 155166285
2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide
CID 113450457
N-[2-(4-hydroxyphenyl)ethyl]-1H-indole-3-carboxamide
CID 61017782
2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide
CID 62648927
N-(2-phenylethyl)-2-(propylsulfonylamino)benzamide
CID 2448345
5-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]-1,3,4-thiadiazole-2-carboxamide
CID 80614957

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide?
The IUPAC name of 2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide (CID 62180979) is 2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide is CCNc1ccccc1C(=O)NCCc1ccc(O)cc1.
What is the InChIKey of 2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide?
The InChIKey is ZKCMDEBEZZCFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-18-16-6-4-3-5-15(16)17(21)19-12-11-13-7-9-14(20)10-8-13/h3-10,18,20H,2,11-12H2,1H3,(H,19,21).
What are the key properties of 2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide?
2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide has a molecular weight of 284.36 g/mol, XLogP of 2.80, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide is sourced from PubChem (CID 62180979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).