2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide

C15H22ClNO2 — CID 78853411

IUPAC2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
SMILESCOCCN(CC(C)C)C(=O)Cc1ccccc1Cl
InChIInChI=1S/C15H22ClNO2/c1-12(2)11-17(8-9-19-3)15(18)10-13-6-4-5-7-14(13)16/h4-7,12H,8-11H2,1-3H3
InChIKeyGIPWRCXXUHUQID-UHFFFAOYSA-N
MW283.80 g/mol
LogP3.01
Rot. Bonds7

About 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide

2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide (PubChem CID 78853411) has the molecular formula C15H22ClNO2 and a molecular weight of 283.80 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
PubChem CID78853411
Molecular FormulaC15H22ClNO2
Molecular Weight283.80 g/mol
Exact Mass283.13
IUPAC Name2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
SMILESCOCCN(CC(C)C)C(=O)Cc1ccccc1Cl
InChIInChI=1S/C15H22ClNO2/c1-12(2)11-17(8-9-19-3)15(18)10-13-6-4-5-7-14(13)16/h4-7,12H,8-11H2,1-3H3
InChIKeyGIPWRCXXUHUQID-UHFFFAOYSA-N
XLogP3.01
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide
CID 78853346
N-(2-methoxyethyl)-N-(2-methylpropyl)-4-phenylbutanamide
CID 78876109
2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 54906294
3-(2-chlorophenyl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 115902164
3-amino-N-[(2-chlorophenyl)methyl]-N-(2-methylpropyl)propanamide
CID 39367425
N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)hexanamide
CID 4590115
2-(4-carbamothioylphenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 63589281
4-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)butanamide
CID 78884888
2-chloro-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide
CID 4681270
3-(2-bromophenyl)sulfanyl-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide
CID 55760574
N-(2-methoxyethyl)-N-(2-methylpropyl)carbamoyl chloride
CID 79886466
N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylbutanamide
CID 3884605

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide (CID 78853411) is 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide is COCCN(CC(C)C)C(=O)Cc1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The InChIKey is GIPWRCXXUHUQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO2/c1-12(2)11-17(8-9-19-3)15(18)10-13-6-4-5-7-14(13)16/h4-7,12H,8-11H2,1-3H3.
What are the key properties of 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide has a molecular weight of 283.80 g/mol, XLogP of 3.01, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 78853411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).