N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide

C17H20N2O2 — CID 162661492

IUPACN-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Cc2ccc(OCCN)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-13(20)19-16-6-2-14(3-7-16)12-15-4-8-17(9-5-15)21-11-10-18/h2-9H,10-12,18H2,1H3,(H,19,20)
InChIKeyLQCASEYQSQNHJK-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.57
Rot. Bonds6

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

N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide (PubChem CID 162661492) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide
PubChem CID162661492
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Cc2ccc(OCCN)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-13(20)19-16-6-2-14(3-7-16)12-15-4-8-17(9-5-15)21-11-10-18/h2-9H,10-12,18H2,1H3,(H,19,20)
InChIKeyLQCASEYQSQNHJK-UHFFFAOYSA-N
XLogP2.57
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Florbetaben (18F)
CID 11501341
2',2''-Dimethoxy-4',4''-biacetanilide
CID 54986
2-Ethoxy-2'-ethyloxanilide
CID 90303
N-[4-(benzyloxy)phenyl]glycinamide
CID 22690393
Florbetaben unlabelled
CID 53257383
4-amino-N-[4-(benzyloxy)phenyl]butanamide
CID 22692237
(2Z)-2-cyano-N-(3'-ethoxybiphenyl-4-yl)-3-hydroxybut-2-enamide
CID 54727985
4-(4-methoxyphenyl)-1H-quinolin-2-one
CID 672272
AAE-M-PBP-amine
CID 24763223
N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide
CID 4790602
N-[4-(3-Methoxy-benzyl)-phenyl]-butyramide
CID 44264818
4-[(4-methoxyphenoxy)methyl]quinolin-2(1H)-one
CID 1508968

Frequently Asked Questions

What is the IUPAC name of N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide?
The IUPAC name of N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide (CID 162661492) is N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide is CC(=O)Nc1ccc(Cc2ccc(OCCN)cc2)cc1.
What is the InChIKey of N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide?
The InChIKey is LQCASEYQSQNHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13(20)19-16-6-2-14(3-7-16)12-15-4-8-17(9-5-15)21-11-10-18/h2-9H,10-12,18H2,1H3,(H,19,20).
What are the key properties of N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide?
N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenyl]acetamide is sourced from PubChem (CID 162661492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).