2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide

C22H24N2O2 — CID 113085795

IUPAC2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide
SMILESCOc1ccc(CC(=O)NCC2(c3c(C)[nH]c4ccccc34)CC2)cc1
InChIInChI=1S/C22H24N2O2/c1-15-21(18-5-3-4-6-19(18)24-15)22(11-12-22)14-23-20(25)13-16-7-9-17(26-2)10-8-16/h3-10,24H,11-14H2,1-2H3,(H,23,25)
InChIKeyPUJSUZBHKOQQKV-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.88
Rot. Bonds6

About 2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide

2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide (PubChem CID 113085795) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide
PubChem CID113085795
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC Name2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide
SMILESCOc1ccc(CC(=O)NCC2(c3c(C)[nH]c4ccccc34)CC2)cc1
InChIInChI=1S/C22H24N2O2/c1-15-21(18-5-3-4-6-19(18)24-15)22(11-12-22)14-23-20(25)13-16-7-9-17(26-2)10-8-16/h3-10,24H,11-14H2,1-2H3,(H,23,25)
InChIKeyPUJSUZBHKOQQKV-UHFFFAOYSA-N
XLogP3.88
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromophenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide
CID 113085824
2-(3-fluorophenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide
CID 113085814
N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]-2-(4-methylphenoxy)acetamide
CID 113085807
4-chloro-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]benzamide
CID 113085802
N-(1H-indol-3-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 110357464
N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2-(4-methylphenyl)acetamide
CID 113090752
2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 163300249
2-(4-methoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide
CID 30522244
N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methyl-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 113211726
N-[2-(1H-indol-3-yl)ethyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide
CID 113212129
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(4-methoxyphenyl)acetamide
CID 1149690

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide (CID 113085795) is 2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide is COc1ccc(CC(=O)NCC2(c3c(C)[nH]c4ccccc34)CC2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide?
The InChIKey is PUJSUZBHKOQQKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c1-15-21(18-5-3-4-6-19(18)24-15)22(11-12-22)14-23-20(25)13-16-7-9-17(26-2)10-8-16/h3-10,24H,11-14H2,1-2H3,(H,23,25).
What are the key properties of 2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide?
2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide has a molecular weight of 348.45 g/mol, XLogP of 3.88, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide is sourced from PubChem (CID 113085795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).