N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide

C17H20N2O2 — CID 80722829

IUPACN-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide
SMILESNCCc1ccc(CNC(=O)Cc2ccccc2O)cc1
InChIInChI=1S/C17H20N2O2/c18-10-9-13-5-7-14(8-6-13)12-19-17(21)11-15-3-1-2-4-16(15)20/h1-8,20H,9-12,18H2,(H,19,21)
InChIKeyOASAAMDDIGIPJT-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.75
Rot. Bonds6

About N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide

N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide (PubChem CID 80722829) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide
PubChem CID80722829
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide
SMILESNCCc1ccc(CNC(=O)Cc2ccccc2O)cc1
InChIInChI=1S/C17H20N2O2/c18-10-9-13-5-7-14(8-6-13)12-19-17(21)11-15-3-1-2-4-16(15)20/h1-8,20H,9-12,18H2,(H,19,21)
InChIKeyOASAAMDDIGIPJT-UHFFFAOYSA-N
XLogP1.75
TPSA75.35 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 ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 78948071
4-[[4-(2-aminoethyl)phenyl]methylamino]-4-oxobutanoic acid
CID 153379116
2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2544461
N-[[4-(2-aminoethyl)phenyl]methyl]-2-thiophen-2-ylacetamide
CID 62502320
N-[[4-(2-aminoethyl)phenyl]methyl]-2-phenylsulfanylacetamide
CID 62501307
N-benzyl-3-(2-hydroxyphenyl)propanamide
CID 3438013
N-[[4-(2-aminoethyl)phenyl]methyl]-2-chlorobenzamide
CID 62502652
N-[[4-(2-aminoethyl)phenyl]methyl]-2-iodobenzamide
CID 62500805
N-benzyl-3-phenylpropanamide;methanediolate;2-phenylethanamine;hydrochloride
CID 159891871
N-[[4-(2-aminoethyl)phenyl]methyl]-3-pyridin-2-ylpropanamide
CID 81485528
N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide
CID 78993716
N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 78916794

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide (CID 80722829) is N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide is NCCc1ccc(CNC(=O)Cc2ccccc2O)cc1.
What is the InChIKey of N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide?
The InChIKey is OASAAMDDIGIPJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c18-10-9-13-5-7-14(8-6-13)12-19-17(21)11-15-3-1-2-4-16(15)20/h1-8,20H,9-12,18H2,(H,19,21).
What are the key properties of N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide?
N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 1.75, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80722829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).