N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide

C22H26N2O — CID 4177925

IUPACN-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(C(=O)NC2CCCC2)N2CCc3ccccc32)cc1
InChIInChI=1S/C22H26N2O/c1-16-10-12-18(13-11-16)21(22(25)23-19-7-3-4-8-19)24-15-14-17-6-2-5-9-20(17)24/h2,5-6,9-13,19,21H,3-4,7-8,14-15H2,1H3,(H,23,25)
InChIKeyMMVYAKGBFSWVAV-UHFFFAOYSA-N
MW334.46 g/mol
LogP4.16
Rot. Bonds4

About N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide

N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide (PubChem CID 4177925) has the molecular formula C22H26N2O and a molecular weight of 334.46 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide
PubChem CID4177925
Molecular FormulaC22H26N2O
Molecular Weight334.46 g/mol
Exact Mass334.20
IUPAC NameN-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(C(=O)NC2CCCC2)N2CCc3ccccc32)cc1
InChIInChI=1S/C22H26N2O/c1-16-10-12-18(13-11-16)21(22(25)23-19-7-3-4-8-19)24-15-14-17-6-2-5-9-20(17)24/h2,5-6,9-13,19,21H,3-4,7-8,14-15H2,1H3,(H,23,25)
InChIKeyMMVYAKGBFSWVAV-UHFFFAOYSA-N
XLogP4.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide (CID 4177925) is N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide is Cc1ccc(C(C(=O)NC2CCCC2)N2CCc3ccccc32)cc1.
What is the InChIKey of N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide?
The InChIKey is MMVYAKGBFSWVAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O/c1-16-10-12-18(13-11-16)21(22(25)23-19-7-3-4-8-19)24-15-14-17-6-2-5-9-20(17)24/h2,5-6,9-13,19,21H,3-4,7-8,14-15H2,1H3,(H,23,25).
What are the key properties of N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide?
N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide has a molecular weight of 334.46 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 4177925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).