N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide

C22H26N2O — CID 3680932

IUPACN-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide
SMILESO=C(NC1CCCCC1)C(c1ccccc1)N1CCc2ccccc21
InChIInChI=1S/C22H26N2O/c25-22(23-19-12-5-2-6-13-19)21(18-10-3-1-4-11-18)24-16-15-17-9-7-8-14-20(17)24/h1,3-4,7-11,14,19,21H,2,5-6,12-13,15-16H2,(H,23,25)
InChIKeyADZLVMLREIHPHR-UHFFFAOYSA-N
MW334.46 g/mol
LogP4.24
Rot. Bonds4

About N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide

N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide (PubChem CID 3680932) has the molecular formula C22H26N2O and a molecular weight of 334.46 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide
PubChem CID3680932
Molecular FormulaC22H26N2O
Molecular Weight334.46 g/mol
Exact Mass334.20
IUPAC NameN-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide
SMILESO=C(NC1CCCCC1)C(c1ccccc1)N1CCc2ccccc21
InChIInChI=1S/C22H26N2O/c25-22(23-19-12-5-2-6-13-19)21(18-10-3-1-4-11-18)24-16-15-17-9-7-8-14-20(17)24/h1,3-4,7-11,14,19,21H,2,5-6,12-13,15-16H2,(H,23,25)
InChIKeyADZLVMLREIHPHR-UHFFFAOYSA-N
XLogP4.24
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 ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide?
The IUPAC name of N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide (CID 3680932) is N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide?
The canonical SMILES for N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide is O=C(NC1CCCCC1)C(c1ccccc1)N1CCc2ccccc21.
What is the InChIKey of N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide?
The InChIKey is ADZLVMLREIHPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O/c25-22(23-19-12-5-2-6-13-19)21(18-10-3-1-4-11-18)24-16-15-17-9-7-8-14-20(17)24/h1,3-4,7-11,14,19,21H,2,5-6,12-13,15-16H2,(H,23,25).
What are the key properties of N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide?
N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide has a molecular weight of 334.46 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide is sourced from PubChem (CID 3680932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).