(2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide

C17H24N2O3 — CID 94389998

IUPAC(2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide
SMILESCCOCCO[C@H](C)C(=O)Nc1ccc2c(ccn2CC)c1
InChIInChI=1S/C17H24N2O3/c1-4-19-9-8-14-12-15(6-7-16(14)19)18-17(20)13(3)22-11-10-21-5-2/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,20)/t13-/m1/s1
InChIKeySPTPJVAVTGUBHV-CYBMUJFWSA-N
MW304.39 g/mol
LogP3.04
Rot. Bonds8

About (2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide

(2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide (PubChem CID 94389998) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is (2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide
PubChem CID94389998
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name(2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide
SMILESCCOCCO[C@H](C)C(=O)Nc1ccc2c(ccn2CC)c1
InChIInChI=1S/C17H24N2O3/c1-4-19-9-8-14-12-15(6-7-16(14)19)18-17(20)13(3)22-11-10-21-5-2/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,20)/t13-/m1/s1
InChIKeySPTPJVAVTGUBHV-CYBMUJFWSA-N
XLogP3.04
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.04
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

N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide
CID 49493559
2-(2-ethoxyethoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
CID 47078303
5-[2-(2-ethoxyethoxy)propanoylamino]-2-fluoro-N-methylbenzamide
CID 49176751
(2S)-2-(2-ethoxyethoxy)-N-(4-imidazol-1-ylphenyl)propanamide
CID 94678339
(2S)-2-(2-ethoxyethoxy)-N-(4-piperidin-1-ylphenyl)propanamide
CID 94033094
(2R)-2-(2-ethoxyethoxy)-N-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]propanamide
CID 94675288
N-[(2R,3R)-2-hydroxy-3-methylpentyl]-N'-(1-propylindol-5-yl)oxamide
CID 95773561
N-(1-ethylindol-5-yl)-4-methylsulfanyl-2-(propanoylamino)butanamide
CID 51101765
cis-(1S,2R)-2-ethoxy-N-(1-ethylindol-5-yl)cyclopropane-1-carboxamide
CID 96997581
2-methylsulfanyl-N-(1-propylindol-5-yl)acetamide
CID 49498410
2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide
CID 102561530
2-(2-ethoxyethoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide
CID 47066335

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide?
The IUPAC name of (2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide (CID 94389998) is (2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide.
What is the SMILES notation for (2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide?
The canonical SMILES for (2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide is CCOCCO[C@H](C)C(=O)Nc1ccc2c(ccn2CC)c1.
What is the InChIKey of (2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide?
The InChIKey is SPTPJVAVTGUBHV-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-4-19-9-8-14-12-15(6-7-16(14)19)18-17(20)13(3)22-11-10-21-5-2/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,20)/t13-/m1/s1.
What are the key properties of (2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide?
(2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide has a molecular weight of 304.39 g/mol, XLogP of 3.04, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide is sourced from PubChem (CID 94389998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).