N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide

C19H25FN2O3 — CID 71863469

IUPACN-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide
SMILESO=C(NC1CCc2c(F)cccc21)N1CCC(OC2CCOC2)CC1
InChIInChI=1S/C19H25FN2O3/c20-17-3-1-2-16-15(17)4-5-18(16)21-19(23)22-9-6-13(7-10-22)25-14-8-11-24-12-14/h1-3,13-14,18H,4-12H2,(H,21,23)
InChIKeyFWKKQDNIEKMTRV-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.79
Rot. Bonds3

About N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide

N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide (PubChem CID 71863469) has the molecular formula C19H25FN2O3 and a molecular weight of 348.42 g/mol. Its IUPAC name is N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide
PubChem CID71863469
Molecular FormulaC19H25FN2O3
Molecular Weight348.42 g/mol
Exact Mass348.18
IUPAC NameN-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide
SMILESO=C(NC1CCc2c(F)cccc21)N1CCC(OC2CCOC2)CC1
InChIInChI=1S/C19H25FN2O3/c20-17-3-1-2-16-15(17)4-5-18(16)21-19(23)22-9-6-13(7-10-22)25-14-8-11-24-12-14/h1-3,13-14,18H,4-12H2,(H,21,23)
InChIKeyFWKKQDNIEKMTRV-UHFFFAOYSA-N
XLogP2.79
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide?
The IUPAC name of N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide (CID 71863469) is N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide.
What is the SMILES notation for N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide?
The canonical SMILES for N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide is O=C(NC1CCc2c(F)cccc21)N1CCC(OC2CCOC2)CC1.
What is the InChIKey of N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide?
The InChIKey is FWKKQDNIEKMTRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN2O3/c20-17-3-1-2-16-15(17)4-5-18(16)21-19(23)22-9-6-13(7-10-22)25-14-8-11-24-12-14/h1-3,13-14,18H,4-12H2,(H,21,23).
What are the key properties of N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide?
N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide has a molecular weight of 348.42 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(oxolan-3-yloxy)piperidine-1-carboxamide is sourced from PubChem (CID 71863469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).