N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide

C11H15ClN2O2 — CID 28565603

IUPACN-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C11H15ClN2O2/c1-16-6-5-13-8-11(15)14-10-4-2-3-9(12)7-10/h2-4,7,13H,5-6,8H2,1H3,(H,14,15)
InChIKeyIIHGKDQDAGNSAM-UHFFFAOYSA-N
MW242.71 g/mol
LogP1.51
Rot. Bonds6

About N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide

N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide (PubChem CID 28565603) has the molecular formula C11H15ClN2O2 and a molecular weight of 242.71 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide
PubChem CID28565603
Molecular FormulaC11H15ClN2O2
Molecular Weight242.71 g/mol
Exact Mass242.08
IUPAC NameN-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C11H15ClN2O2/c1-16-6-5-13-8-11(15)14-10-4-2-3-9(12)7-10/h2-4,7,13H,5-6,8H2,1H3,(H,14,15)
InChIKeyIIHGKDQDAGNSAM-UHFFFAOYSA-N
XLogP1.51
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819836
N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 54819707
N-(3-chlorophenyl)-2-(hexadecylamino)acetamide
CID 54809142
N-(3-chlorophenyl)-2-(octylamino)acetamide
CID 78914396
2-[3-[[2-(2-methoxyethylamino)acetyl]amino]phenoxy]acetic acid
CID 79282011
2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54819962
N-(3-chlorophenyl)-2-(5-hydroxypentylamino)acetamide
CID 103820250
N-(3-chlorophenyl)-2-(pent-3-ynylamino)acetamide
CID 116643821
N-(3-chlorophenyl)-2-[3-(dimethylamino)propylamino]acetamide
CID 28583672
methyl 2-[3-[[2-(2-methoxyethylamino)acetyl]amino]phenoxy]acetate
CID 119713774
2-(2-methoxyethylamino)-N-[3-(1-methoxyethyl)phenyl]acetamide;hydrochloride
CID 119768563
2-(3-chloroanilino)-N-(2-methoxyethyl)acetamide
CID 39347237

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide (CID 28565603) is N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is IIHGKDQDAGNSAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2/c1-16-6-5-13-8-11(15)14-10-4-2-3-9(12)7-10/h2-4,7,13H,5-6,8H2,1H3,(H,14,15).
What are the key properties of N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide?
N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 242.71 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 28565603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).