3-[1-(4-hydroxyphenyl)ethylamino]benzamide

C15H16N2O2 — CID 43202853

IUPAC3-[1-(4-hydroxyphenyl)ethylamino]benzamide
SMILESCC(Nc1cccc(C(N)=O)c1)c1ccc(O)cc1
InChIInChI=1S/C15H16N2O2/c1-10(11-5-7-14(18)8-6-11)17-13-4-2-3-12(9-13)15(16)19/h2-10,17-18H,1H3,(H2,16,19)
InChIKeyNZDSGTIEKFPQTI-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.66
Rot. Bonds4

About 3-[1-(4-hydroxyphenyl)ethylamino]benzamide

3-[1-(4-hydroxyphenyl)ethylamino]benzamide (PubChem CID 43202853) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-[1-(4-hydroxyphenyl)ethylamino]benzamide.

Molecular Properties

Compound Name3-[1-(4-hydroxyphenyl)ethylamino]benzamide
PubChem CID43202853
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name3-[1-(4-hydroxyphenyl)ethylamino]benzamide
SMILESCC(Nc1cccc(C(N)=O)c1)c1ccc(O)cc1
InChIInChI=1S/C15H16N2O2/c1-10(11-5-7-14(18)8-6-11)17-13-4-2-3-12(9-13)15(16)19/h2-10,17-18H,1H3,(H2,16,19)
InChIKeyNZDSGTIEKFPQTI-UHFFFAOYSA-N
XLogP2.66
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(4-hydroxyphenyl)ethylamino]-N-methylbenzamide
CID 43202783
3-[1-(4-ethylphenyl)ethylamino]benzamide
CID 43202914
3-[1-(4-hydroxyphenyl)propylamino]benzamide
CID 43202878
3-(1-pyridin-3-ylethylamino)benzamide
CID 43202862
3-[4-(4-hydroxyphenyl)butan-2-ylamino]benzamide
CID 43202886
3-[1-(1,3-thiazol-4-yl)ethylamino]benzamide
CID 115928538
3-[1-(4-bromophenyl)ethylamino]benzoic acid
CID 43139392
methyl 2-(3-carbamoylanilino)propanoate
CID 66174696
3-[[(1R)-1-(2-chlorophenyl)ethyl]amino]benzamide
CID 28650557
3-[1-(4-bromophenyl)ethylamino]phenol
CID 43206955
4-[1-(3-ethynylanilino)ethyl]phenol
CID 43189626
3-(1-phenylethylamino)-N-propan-2-ylbenzamide
CID 43693971

Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-hydroxyphenyl)ethylamino]benzamide?
The IUPAC name of 3-[1-(4-hydroxyphenyl)ethylamino]benzamide (CID 43202853) is 3-[1-(4-hydroxyphenyl)ethylamino]benzamide.
What is the SMILES notation for 3-[1-(4-hydroxyphenyl)ethylamino]benzamide?
The canonical SMILES for 3-[1-(4-hydroxyphenyl)ethylamino]benzamide is CC(Nc1cccc(C(N)=O)c1)c1ccc(O)cc1.
What is the InChIKey of 3-[1-(4-hydroxyphenyl)ethylamino]benzamide?
The InChIKey is NZDSGTIEKFPQTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10(11-5-7-14(18)8-6-11)17-13-4-2-3-12(9-13)15(16)19/h2-10,17-18H,1H3,(H2,16,19).
What are the key properties of 3-[1-(4-hydroxyphenyl)ethylamino]benzamide?
3-[1-(4-hydroxyphenyl)ethylamino]benzamide has a molecular weight of 256.31 g/mol, XLogP of 2.66, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-hydroxyphenyl)ethylamino]benzamide is sourced from PubChem (CID 43202853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).