4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide

C21H26N2O4 — CID 53150573

IUPAC4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide
SMILESCC(C)NC(=O)c1ccc(OCC2CCN(C(=O)c3ccco3)CC2)cc1
InChIInChI=1S/C21H26N2O4/c1-15(2)22-20(24)17-5-7-18(8-6-17)27-14-16-9-11-23(12-10-16)21(25)19-4-3-13-26-19/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,22,24)
InChIKeyLWGKGOSYYTXVOC-UHFFFAOYSA-N
MW370.45 g/mol
LogP3.35
Rot. Bonds6

About 4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide

4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide (PubChem CID 53150573) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide
PubChem CID53150573
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide
SMILESCC(C)NC(=O)c1ccc(OCC2CCN(C(=O)c3ccco3)CC2)cc1
InChIInChI=1S/C21H26N2O4/c1-15(2)22-20(24)17-5-7-18(8-6-17)27-14-16-9-11-23(12-10-16)21(25)19-4-3-13-26-19/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,22,24)
InChIKeyLWGKGOSYYTXVOC-UHFFFAOYSA-N
XLogP3.35
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide 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

4-[[(3S)-1-(furan-2-carbonyl)piperidin-3-yl]methoxy]-N-propan-2-ylbenzamide
CID 95097972
4-[[1-(4-methylbenzoyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide
CID 53150590
4-[[1-(2-methylpropanoyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide
CID 53150582
N-[1-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxo-2-(propan-2-ylamino)ethyl]-4-methoxybenzamide
CID 46019494
N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide
CID 16606665
1-(furan-2-carbonyl)-N-propan-2-ylpiperidine-4-carboxamide
CID 9374659
furan-2-yl-[4-[(2-methylphenoxy)methyl]piperidin-1-yl]methanone
CID 110411430
[4-(furan-2-carbonyl)piperazin-1-yl]-[4-(2-methylpropoxy)phenyl]methanone
CID 38911250
[4-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethoxy)phenyl]-[4-(furan-2-carbonyl)piperazin-1-yl]methanone
CID 10003965
4-[[(3S)-1-acetylpiperidin-3-yl]methoxy]-N-propan-2-ylbenzamide
CID 95097994
furan-2-yl-[3-(phenoxymethyl)piperidin-1-yl]methanone
CID 110410357
furan-2-yl-[4-(2-methoxyethyl)piperidin-1-yl]methanone
CID 53150870

Frequently Asked Questions

What is the IUPAC name of 4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide?
The IUPAC name of 4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide (CID 53150573) is 4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide.
What is the SMILES notation for 4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide?
The canonical SMILES for 4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide is CC(C)NC(=O)c1ccc(OCC2CCN(C(=O)c3ccco3)CC2)cc1.
What is the InChIKey of 4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide?
The InChIKey is LWGKGOSYYTXVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-15(2)22-20(24)17-5-7-18(8-6-17)27-14-16-9-11-23(12-10-16)21(25)19-4-3-13-26-19/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,22,24).
What are the key properties of 4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide?
4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide has a molecular weight of 370.45 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(furan-2-carbonyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide is sourced from PubChem (CID 53150573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).