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

C19H27N3O2 — CID 49385970

IUPACN-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide
SMILESCOCCN1CCC(NC(=O)Cn2cc(C)c3ccccc32)CC1
InChIInChI=1S/C19H27N3O2/c1-15-13-22(18-6-4-3-5-17(15)18)14-19(23)20-16-7-9-21(10-8-16)11-12-24-2/h3-6,13,16H,7-12,14H2,1-2H3,(H,20,23)
InChIKeyUXKOCMHXNNIDGG-UHFFFAOYSA-N
MW329.44 g/mol
LogP2.18
Rot. Bonds6

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

N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide (PubChem CID 49385970) 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-(3-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide
PubChem CID49385970
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide
SMILESCOCCN1CCC(NC(=O)Cn2cc(C)c3ccccc32)CC1
InChIInChI=1S/C19H27N3O2/c1-15-13-22(18-6-4-3-5-17(15)18)14-19(23)20-16-7-9-21(10-8-16)11-12-24-2/h3-6,13,16H,7-12,14H2,1-2H3,(H,20,23)
InChIKeyUXKOCMHXNNIDGG-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide
CID 71784688
formic acid;N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide
CID 71784687
methyl 1-[2-(cyclohexylamino)-2-oxoethyl]indole-3-carboxylate
CID 645611
methyl 1-[2-(cycloheptylamino)-2-oxoethyl]indole-3-carboxylate
CID 848129
N-cyclopropyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide
CID 4028183
N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide
CID 111464102
2-amino-N-[1-(2-methoxyethyl)piperidin-4-yl]-3-phenylpropanamide
CID 119861342
4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
CID 34797820
2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide
CID 143432869
N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CID 2974463
methyl 4-[[2-(1-methylindol-3-yl)acetyl]amino]piperidine-1-carboxylate
CID 86859520
2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-cyclopropylacetamide
CID 2226331

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide?
The IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide (CID 49385970) is N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide?
The canonical SMILES for N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide is COCCN1CCC(NC(=O)Cn2cc(C)c3ccccc32)CC1.
What is the InChIKey of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide?
The InChIKey is UXKOCMHXNNIDGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-15-13-22(18-6-4-3-5-17(15)18)14-19(23)20-16-7-9-21(10-8-16)11-12-24-2/h3-6,13,16H,7-12,14H2,1-2H3,(H,20,23).
What are the key properties of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide?
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide has a molecular weight of 329.44 g/mol, XLogP of 2.18, 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-(3-methylindol-1-yl)acetamide is sourced from PubChem (CID 49385970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).