N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide

C19H27N3O2 — CID 71784688

IUPACN-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide
SMILESCOCCN1CCC(NC(=O)Cc2cn(C)c3ccccc23)CC1
InChIInChI=1S/C19H27N3O2/c1-21-14-15(17-5-3-4-6-18(17)21)13-19(23)20-16-7-9-22(10-8-16)11-12-24-2/h3-6,14,16H,7-13H2,1-2H3,(H,20,23)
InChIKeyWIAPSPQUUOCKRJ-UHFFFAOYSA-N
MW329.44 g/mol
LogP1.95
Rot. Bonds6

About N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide

N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide (PubChem CID 71784688) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide
PubChem CID71784688
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide
SMILESCOCCN1CCC(NC(=O)Cc2cn(C)c3ccccc23)CC1
InChIInChI=1S/C19H27N3O2/c1-21-14-15(17-5-3-4-6-18(17)21)13-19(23)20-16-7-9-22(10-8-16)11-12-24-2/h3-6,14,16H,7-13H2,1-2H3,(H,20,23)
InChIKeyWIAPSPQUUOCKRJ-UHFFFAOYSA-N
XLogP1.95
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide
CID 71784687
methyl 4-[[2-(1-methylindol-3-yl)acetyl]amino]piperidine-1-carboxylate
CID 86859520
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide
CID 49385970
N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide
CID 3237946
N-[(1S,3S,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2-(1-methylindol-3-yl)acetamide
CID 98783390
N-[(4S)-2,2-dimethyloxan-4-yl]-2-(1-methylindol-3-yl)acetamide
CID 96544646
2-(1-methylindol-3-yl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
CID 86772729
2-amino-N-[1-(2-methoxyethyl)piperidin-4-yl]-3-phenylpropanamide
CID 119861342
1-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-2-(1-methylindol-3-yl)ethanone
CID 56895188
N-(2-aminoethyl)-2-(1-methylindol-3-yl)acetamide
CID 82289252
2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 4523425
4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
CID 34797820

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide (CID 71784688) is N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide is COCCN1CCC(NC(=O)Cc2cn(C)c3ccccc23)CC1.
What is the InChIKey of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide?
The InChIKey is WIAPSPQUUOCKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-21-14-15(17-5-3-4-6-18(17)21)13-19(23)20-16-7-9-22(10-8-16)11-12-24-2/h3-6,14,16H,7-13H2,1-2H3,(H,20,23).
What are the key properties of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide?
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide has a molecular weight of 329.44 g/mol, XLogP of 1.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 71784688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).