N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide

C20H29N3O2 — CID 71879976

IUPACN-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide
SMILESCOCCN1CCC(CNC(=O)Cc2c[nH]c3cc(C)ccc23)CC1
InChIInChI=1S/C20H29N3O2/c1-15-3-4-18-17(14-21-19(18)11-15)12-20(24)22-13-16-5-7-23(8-6-16)9-10-25-2/h3-4,11,14,16,21H,5-10,12-13H2,1-2H3,(H,22,24)
InChIKeyZQJGRYFCZDKLQB-UHFFFAOYSA-N
MW343.47 g/mol
LogP2.49
Rot. Bonds7

About N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide

N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide (PubChem CID 71879976) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide
PubChem CID71879976
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC NameN-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide
SMILESCOCCN1CCC(CNC(=O)Cc2c[nH]c3cc(C)ccc23)CC1
InChIInChI=1S/C20H29N3O2/c1-15-3-4-18-17(14-21-19(18)11-15)12-20(24)22-13-16-5-7-23(8-6-16)9-10-25-2/h3-4,11,14,16,21H,5-10,12-13H2,1-2H3,(H,22,24)
InChIKeyZQJGRYFCZDKLQB-UHFFFAOYSA-N
XLogP2.49
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-hydroxycyclohexyl)methyl]-2-(6-methyl-1H-indol-3-yl)acetamide
CID 111459680
N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-2-(7-methyl-2-oxochromen-4-yl)acetamide
CID 171385232
1-[4-[(6-methyl-1H-indol-3-yl)methyl]piperidin-1-yl]ethanone
CID 146409555
N-[[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-6-methyl-1H-indole-2-carboxamide
CID 95160462
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-3-pyridinyl)acetamide
CID 71880016
N-[2-(azepan-1-yl)ethyl]-2-[6-(4-methylphenyl)-1H-indol-3-yl]acetamide
CID 90754095
methyl 2-(6-methyl-1H-indol-3-yl)acetate
CID 58828790
N-[(3,3-difluoropiperidin-4-yl)methyl]-2-(6-methyl-1H-indol-3-yl)acetamide
CID 138004346
4-bromo-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1H-pyrrole-2-carboxamide
CID 71879932
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-(4-methylpyrazol-1-yl)propanamide
CID 71880008
N-[(1-hydroxycyclobutyl)methyl]-2-(6-methyl-1H-indol-3-yl)acetamide
CID 111444945
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-quinolin-8-ylacetamide
CID 71879938

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide (CID 71879976) is N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide is COCCN1CCC(CNC(=O)Cc2c[nH]c3cc(C)ccc23)CC1.
What is the InChIKey of N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide?
The InChIKey is ZQJGRYFCZDKLQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c1-15-3-4-18-17(14-21-19(18)11-15)12-20(24)22-13-16-5-7-23(8-6-16)9-10-25-2/h3-4,11,14,16,21H,5-10,12-13H2,1-2H3,(H,22,24).
What are the key properties of N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide?
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide has a molecular weight of 343.47 g/mol, XLogP of 2.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 71879976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).