N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide

C16H17ClN2O2 — CID 43376738

IUPACN-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide
SMILESCc1cc(OCC(=O)Nc2c(C)cccc2N)ccc1Cl
InChIInChI=1S/C16H17ClN2O2/c1-10-4-3-5-14(18)16(10)19-15(20)9-21-12-6-7-13(17)11(2)8-12/h3-8H,9,18H2,1-2H3,(H,19,20)
InChIKeyVSWGVXMRGDZWQK-UHFFFAOYSA-N
MW304.78 g/mol
LogP3.56
Rot. Bonds4

About N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide

N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide (PubChem CID 43376738) has the molecular formula C16H17ClN2O2 and a molecular weight of 304.78 g/mol. Its IUPAC name is N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide
PubChem CID43376738
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78 g/mol
Exact Mass304.10
IUPAC NameN-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide
SMILESCc1cc(OCC(=O)Nc2c(C)cccc2N)ccc1Cl
InChIInChI=1S/C16H17ClN2O2/c1-10-4-3-5-14(18)16(10)19-15(20)9-21-12-6-7-13(17)11(2)8-12/h3-8H,9,18H2,1-2H3,(H,19,20)
InChIKeyVSWGVXMRGDZWQK-UHFFFAOYSA-N
XLogP3.56
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-amino-2-chloro-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide
CID 100828362
N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 43376385
2-(4-chloro-3-methylphenoxy)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]acetohydrazide
CID 3554706
N-(2-amino-6-methylphenyl)-2-methoxyacetamide
CID 43376359
2-(4-chloro-3-methylphenoxy)-N-(3-iodophenyl)acetamide
CID 1343394
2-(4-chloro-3-methylphenoxy)-N-(2-hydroxynaphthalen-1-yl)acetamide
CID 8797487
2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide
CID 883765
2-(4-chloro-3-methylphenoxy)ethyl N-(2,6-dimethylphenyl)carbamate
CID 5095007
N-(2-amino-6-chlorophenyl)-2-(4-tert-butylphenoxy)acetamide
CID 91689044
2-(4-chloro-3-methylphenoxy)-N-[8-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]octyl]acetamide
CID 17233325
(2-anilino-2-oxoethyl) 2-(4-chloro-3-methylphenoxy)acetate
CID 1409589
2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109443

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide?
The IUPAC name of N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide (CID 43376738) is N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide.
What is the SMILES notation for N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide?
The canonical SMILES for N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide is Cc1cc(OCC(=O)Nc2c(C)cccc2N)ccc1Cl.
What is the InChIKey of N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide?
The InChIKey is VSWGVXMRGDZWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O2/c1-10-4-3-5-14(18)16(10)19-15(20)9-21-12-6-7-13(17)11(2)8-12/h3-8H,9,18H2,1-2H3,(H,19,20).
What are the key properties of N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide?
N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide has a molecular weight of 304.78 g/mol, XLogP of 3.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide is sourced from PubChem (CID 43376738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).