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

C20H29N3O4 — CID 71784687

IUPACformic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide
SMILESCOCCN1CCC(NC(=O)Cc2cn(C)c3ccccc23)CC1.O=CO
InChIInChI=1S/C19H27N3O2.CH2O2/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;2-1-3/h3-6,14,16H,7-13H2,1-2H3,(H,20,23);1H,(H,2,3)
InChIKeyBGEIPESKNVIOAT-UHFFFAOYSA-N
MW375.47 g/mol
LogP1.65
Rot. Bonds6

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

formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide (PubChem CID 71784687) has the molecular formula C20H29N3O4 and a molecular weight of 375.47 g/mol. Its IUPAC name is formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound Nameformic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide
PubChem CID71784687
Molecular FormulaC20H29N3O4
Molecular Weight375.47 g/mol
Exact Mass375.22
IUPAC Nameformic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide
SMILESCOCCN1CCC(NC(=O)Cc2cn(C)c3ccccc23)CC1.O=CO
InChIInChI=1S/C19H27N3O2.CH2O2/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;2-1-3/h3-6,14,16H,7-13H2,1-2H3,(H,20,23);1H,(H,2,3)
InChIKeyBGEIPESKNVIOAT-UHFFFAOYSA-N
XLogP1.65
TPSA83.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide
CID 71784688
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
N-[[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]methyl]ethanamine
CID 80550532
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

Frequently Asked Questions

What is the IUPAC name of formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide (CID 71784687) is formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide is COCCN1CCC(NC(=O)Cc2cn(C)c3ccccc23)CC1.O=CO.
What is the InChIKey of formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide?
The InChIKey is BGEIPESKNVIOAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2.CH2O2/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;2-1-3/h3-6,14,16H,7-13H2,1-2H3,(H,20,23);1H,(H,2,3).
What are the key properties of formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide?
formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide has a molecular weight of 375.47 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 71784687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).