N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide

C19H24N2O3 — CID 86924391

IUPACN-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1C(=O)COc1ccc2c(c1)CCC2
InChIInChI=1S/C19H24N2O3/c22-18(12-24-16-9-6-13-3-1-4-14(13)11-16)21-10-2-5-17(21)19(23)20-15-7-8-15/h6,9,11,15,17H,1-5,7-8,10,12H2,(H,20,23)
InChIKeyRHDFNRLRNYKKOW-UHFFFAOYSA-N
MW328.41 g/mol
LogP1.82
Rot. Bonds5

About N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide

N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide (PubChem CID 86924391) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide
PubChem CID86924391
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1C(=O)COc1ccc2c(c1)CCC2
InChIInChI=1S/C19H24N2O3/c22-18(12-24-16-9-6-13-3-1-4-14(13)11-16)21-10-2-5-17(21)19(23)20-15-7-8-15/h6,9,11,15,17H,1-5,7-8,10,12H2,(H,20,23)
InChIKeyRHDFNRLRNYKKOW-UHFFFAOYSA-N
XLogP1.82
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide (CID 86924391) is N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide is O=C(NC1CC1)C1CCCN1C(=O)COc1ccc2c(c1)CCC2.
What is the InChIKey of N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide?
The InChIKey is RHDFNRLRNYKKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c22-18(12-24-16-9-6-13-3-1-4-14(13)11-16)21-10-2-5-17(21)19(23)20-15-7-8-15/h6,9,11,15,17H,1-5,7-8,10,12H2,(H,20,23).
What are the key properties of N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide?
N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide has a molecular weight of 328.41 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 86924391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).