1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide

C19H26N2O2 — CID 18587997

IUPAC1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide
SMILESCCNC(=O)C1Cc2ccccc2N1C(=O)CCC1CCCC1
InChIInChI=1S/C19H26N2O2/c1-2-20-19(23)17-13-15-9-5-6-10-16(15)21(17)18(22)12-11-14-7-3-4-8-14/h5-6,9-10,14,17H,2-4,7-8,11-13H2,1H3,(H,20,23)
InChIKeyIZLNKZCRYLOPQM-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.05
Rot. Bonds5

About 1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide

1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide (PubChem CID 18587997) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is 1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide.

Molecular Properties

Compound Name1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide
PubChem CID18587997
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide
SMILESCCNC(=O)C1Cc2ccccc2N1C(=O)CCC1CCCC1
InChIInChI=1S/C19H26N2O2/c1-2-20-19(23)17-13-15-9-5-6-10-16(15)21(17)18(22)12-11-14-7-3-4-8-14/h5-6,9-10,14,17H,2-4,7-8,11-13H2,1H3,(H,20,23)
InChIKeyIZLNKZCRYLOPQM-UHFFFAOYSA-N
XLogP3.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide?
The IUPAC name of 1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide (CID 18587997) is 1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide.
What is the SMILES notation for 1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide?
The canonical SMILES for 1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide is CCNC(=O)C1Cc2ccccc2N1C(=O)CCC1CCCC1.
What is the InChIKey of 1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide?
The InChIKey is IZLNKZCRYLOPQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-2-20-19(23)17-13-15-9-5-6-10-16(15)21(17)18(22)12-11-14-7-3-4-8-14/h5-6,9-10,14,17H,2-4,7-8,11-13H2,1H3,(H,20,23).
What are the key properties of 1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide?
1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide has a molecular weight of 314.43 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentylpropanoyl)-N-ethyl-2,3-dihydroindole-2-carboxamide is sourced from PubChem (CID 18587997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).