furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone

C19H24N2O2 — CID 24817658

IUPACfuran-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone
SMILESCC(C)c1ccc(NC2CCCN(C(=O)c3ccco3)C2)cc1
InChIInChI=1S/C19H24N2O2/c1-14(2)15-7-9-16(10-8-15)20-17-5-3-11-21(13-17)19(22)18-6-4-12-23-18/h4,6-10,12,14,17,20H,3,5,11,13H2,1-2H3
InChIKeyJKPLISIPSJRSOC-UHFFFAOYSA-N
MW312.41 g/mol
LogP4.12
Rot. Bonds4

About furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone

furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone (PubChem CID 24817658) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone
PubChem CID24817658
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Namefuran-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone
SMILESCC(C)c1ccc(NC2CCCN(C(=O)c3ccco3)C2)cc1
InChIInChI=1S/C19H24N2O2/c1-14(2)15-7-9-16(10-8-15)20-17-5-3-11-21(13-17)19(22)18-6-4-12-23-18/h4,6-10,12,14,17,20H,3,5,11,13H2,1-2H3
InChIKeyJKPLISIPSJRSOC-UHFFFAOYSA-N
XLogP4.12
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone with MolForge

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

Launch Full Analysis

Related Compounds

Furalaxyl
CID 42504
A 317920
CID 10389213
Benzyl furanyl fentanyl
CID 42853213
Furanylfentanyl
CID 13653606
N-(4-methylphenyl)furan-2-carboxamide
CID 785196
4-Fluorofuranyl fentanyl
CID 91825762
N-[4-(diethylamino)phenyl]-2-furancarboxamide
CID 675057
(E)-N-(2-methyl-4-(o-tolyldiazenyl)phenyl)furan-2-carboxamide
CID 2827423
JW 55
CID 2946601
5-methyl-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 4799939
Arylaminoethyl amide deriv. 17
CID 11419952
Furan-2-carboxamide deriv., 5
CID 44236892

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone?
The IUPAC name of furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone (CID 24817658) is furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone is CC(C)c1ccc(NC2CCCN(C(=O)c3ccco3)C2)cc1.
What is the InChIKey of furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone?
The InChIKey is JKPLISIPSJRSOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-14(2)15-7-9-16(10-8-15)20-17-5-3-11-21(13-17)19(22)18-6-4-12-23-18/h4,6-10,12,14,17,20H,3,5,11,13H2,1-2H3.
What are the key properties of furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone?
furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone has a molecular weight of 312.41 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[3-(4-propan-2-ylanilino)piperidin-1-yl]methanone is sourced from PubChem (CID 24817658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).