N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide

C15H15ClN2O2 — CID 62502106

IUPACN-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1cccc(Cl)c1CN
InChIInChI=1S/C15H15ClN2O2/c1-10(19)18-13-6-2-3-7-15(13)20-14-8-4-5-12(16)11(14)9-17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyZOZGZHHZQBVUAD-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.55
Rot. Bonds4

About N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide

N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide (PubChem CID 62502106) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide
PubChem CID62502106
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1cccc(Cl)c1CN
InChIInChI=1S/C15H15ClN2O2/c1-10(19)18-13-6-2-3-7-15(13)20-14-8-4-5-12(16)11(14)9-17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyZOZGZHHZQBVUAD-UHFFFAOYSA-N
XLogP3.55
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide
CID 63745431
[2-chloro-6-(2-chlorophenoxy)phenyl]methanamine
CID 28966120
N-[2-[4-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide
CID 62946547
N-[2-[2-(aminomethyl)-6-methylphenoxy]phenyl]acetamide
CID 107105915
N-(3-chloro-2-ethylphenyl)acetamide
CID 67890650
(2-chloro-6-phenoxyphenyl)methanamine
CID 2777206
(2-acetamidophenyl) hypochlorite
CID 150463309
N-[2-(2,6-difluorophenoxy)phenyl]acetamide
CID 142846289
3-[2-(2-chlorophenoxy)phenyl]-1,1-dimethylurea
CID 19858561
N-[2-(6-chloro-2-methylpyrimidin-4-yl)oxyphenyl]acetamide
CID 62483341
N-[2-(2-amino-3-cyanophenoxy)phenyl]acetamide
CID 104717151
6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid
CID 114408530

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide?
The IUPAC name of N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide (CID 62502106) is N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide?
The canonical SMILES for N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide is CC(=O)Nc1ccccc1Oc1cccc(Cl)c1CN.
What is the InChIKey of N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide?
The InChIKey is ZOZGZHHZQBVUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10(19)18-13-6-2-3-7-15(13)20-14-8-4-5-12(16)11(14)9-17/h2-8H,9,17H2,1H3,(H,18,19).
What are the key properties of N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide?
N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide has a molecular weight of 290.75 g/mol, XLogP of 3.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide is sourced from PubChem (CID 62502106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).