N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide

C16H22N2O3 — CID 83165472

IUPACN-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide
SMILESCOCCNC(=O)Cn1ccc2c(OC(C)C)cccc21
InChIInChI=1S/C16H22N2O3/c1-12(2)21-15-6-4-5-14-13(15)7-9-18(14)11-16(19)17-8-10-20-3/h4-7,9,12H,8,10-11H2,1-3H3,(H,17,19)
InChIKeyVDKPHORKYULIJB-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.19
Rot. Bonds7

About N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide

N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide (PubChem CID 83165472) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide
PubChem CID83165472
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide
SMILESCOCCNC(=O)Cn1ccc2c(OC(C)C)cccc21
InChIInChI=1S/C16H22N2O3/c1-12(2)21-15-6-4-5-14-13(15)7-9-18(14)11-16(19)17-8-10-20-3/h4-7,9,12H,8,10-11H2,1-3H3,(H,17,19)
InChIKeyVDKPHORKYULIJB-UHFFFAOYSA-N
XLogP2.19
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-methoxyindol-1-yl)-N-(3-methoxypropyl)acetamide
CID 83173338
2-[4-(methanesulfonamido)indol-1-yl]-N-(2-methoxyethyl)acetamide
CID 86206980
ethyl 2-(4-propan-2-yloxyindol-1-yl)acetate
CID 83162471
N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide
CID 39315359
2-(4-ethoxyindol-1-yl)-N-ethylacetamide
CID 83173518
N-(3-methylbutyl)-2-(4-methylindol-1-yl)acetamide
CID 116620292
2-(4-methoxyindol-1-yl)-N-pentan-2-ylacetamide
CID 83174347
N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide
CID 83165600
5-(4-propan-2-yloxyindol-1-yl)pentanoic acid
CID 83163319
(Z)-2-methyl-4-(4-propan-2-yloxyindol-1-yl)but-2-enoic acid
CID 83163478
3-methyl-N-[2-(4-propan-2-yloxyindol-1-yl)ethyl]butan-1-amine
CID 83164753
3-(4-propan-2-yloxyindol-1-yl)propane-1,2-diol
CID 83174239

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide (CID 83165472) is N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide is COCCNC(=O)Cn1ccc2c(OC(C)C)cccc21.
What is the InChIKey of N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide?
The InChIKey is VDKPHORKYULIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-12(2)21-15-6-4-5-14-13(15)7-9-18(14)11-16(19)17-8-10-20-3/h4-7,9,12H,8,10-11H2,1-3H3,(H,17,19).
What are the key properties of N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide?
N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide has a molecular weight of 290.36 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide is sourced from PubChem (CID 83165472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).