2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide

C20H22N2O3 — CID 102561530

IUPAC2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide
SMILESCCCn1ccc2cc(NC(=O)C(OC)c3ccc(O)cc3)ccc21
InChIInChI=1S/C20H22N2O3/c1-3-11-22-12-10-15-13-16(6-9-18(15)22)21-20(24)19(25-2)14-4-7-17(23)8-5-14/h4-10,12-13,19,23H,3,11H2,1-2H3,(H,21,24)
InChIKeyFEZGKPKKIPJRBH-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.08
Rot. Bonds6

About 2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide

2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide (PubChem CID 102561530) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide
PubChem CID102561530
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide
SMILESCCCn1ccc2cc(NC(=O)C(OC)c3ccc(O)cc3)ccc21
InChIInChI=1S/C20H22N2O3/c1-3-11-22-12-10-15-13-16(6-9-18(15)22)21-20(24)19(25-2)14-4-7-17(23)8-5-14/h4-10,12-13,19,23H,3,11H2,1-2H3,(H,21,24)
InChIKeyFEZGKPKKIPJRBH-UHFFFAOYSA-N
XLogP4.08
TPSA63.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylsulfanyl-N-(1-propylindol-5-yl)acetamide
CID 49498410
(2S)-2-amino-4-methylsulfanyl-N-(1-propylindol-5-yl)butanamide;dihydrochloride
CID 119865579
N-[(2R,3R)-2-hydroxy-3-methylpentyl]-N'-(1-propylindol-5-yl)oxamide
CID 95773561
4-amino-N-(1-propylindol-5-yl)butanamide;dihydrochloride
CID 119865627
1-(3-hydroxypropyl)-3-(1-propylindol-5-yl)urea
CID 110936400
4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide
CID 120645454
1-(2-hydroxy-2-methylpropyl)-1-methyl-3-(1-propylindol-5-yl)urea
CID 111926333
4-(1-hydroxyethyl)-N-(1-propylindol-5-yl)piperidine-1-carboxamide
CID 111424917
2-amino-N-(1-propylindol-6-yl)pentanamide;hydrochloride
CID 119331199
2-methyl-3-(methylamino)-N-(1-propylindol-6-yl)propanamide;hydrochloride
CID 119797080
(2R)-2-(2-ethoxyethoxy)-N-(1-ethylindol-5-yl)propanamide
CID 94389998
4-amino-3-methoxy-N-(1-propylindol-6-yl)butanamide
CID 120592934

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide (CID 102561530) is 2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide is CCCn1ccc2cc(NC(=O)C(OC)c3ccc(O)cc3)ccc21.
What is the InChIKey of 2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide?
The InChIKey is FEZGKPKKIPJRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-3-11-22-12-10-15-13-16(6-9-18(15)22)21-20(24)19(25-2)14-4-7-17(23)8-5-14/h4-10,12-13,19,23H,3,11H2,1-2H3,(H,21,24).
What are the key properties of 2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide?
2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide has a molecular weight of 338.41 g/mol, XLogP of 4.08, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-2-methoxy-N-(1-propylindol-5-yl)acetamide is sourced from PubChem (CID 102561530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).