N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide

C17H26N2O4 — CID 46451709

IUPACN-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide
SMILESCC(C)COCCC(=O)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C17H26N2O4/c1-13(2)11-22-10-6-16(20)18-15-3-7-19(8-4-15)17(21)14-5-9-23-12-14/h5,9,12-13,15H,3-4,6-8,10-11H2,1-2H3,(H,18,20)
InChIKeyHTRKWBPWAYQWOD-UHFFFAOYSA-N
MW322.40 g/mol
LogP2.06
Rot. Bonds7

About N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide

N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide (PubChem CID 46451709) has the molecular formula C17H26N2O4 and a molecular weight of 322.40 g/mol. Its IUPAC name is N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide.

Molecular Properties

Compound NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide
PubChem CID46451709
Molecular FormulaC17H26N2O4
Molecular Weight322.40 g/mol
Exact Mass322.19
IUPAC NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide
SMILESCC(C)COCCC(=O)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C17H26N2O4/c1-13(2)11-22-10-6-16(20)18-15-3-7-19(8-4-15)17(21)14-5-9-23-12-14/h5,9,12-13,15H,3-4,6-8,10-11H2,1-2H3,(H,18,20)
InChIKeyHTRKWBPWAYQWOD-UHFFFAOYSA-N
XLogP2.06
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.40
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[1-(2-fluorobenzoyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide
CID 47056458
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 38198075
4-(4-ethoxyphenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-oxobutanamide
CID 38022224
5-(2,5-dimethylphenoxy)-N-[1-(furan-3-carbonyl)piperidin-4-yl]pentanamide
CID 47882723
3-(3-fluoro-4-methoxyphenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]propanamide
CID 46420886
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 38208532
2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide
CID 38198477
2-(2-chlorophenyl)sulfanyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide
CID 38210187
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,4-dipropoxybenzamide
CID 38211238
N-[1-[[1-(furan-3-carbonyl)piperidin-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
CID 46420852
N-[1-(3-methylbutanoyl)piperidin-4-yl]furan-3-carboxamide
CID 47073768
(2S)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(4-methoxyphenyl)sulfanylpropanamide
CID 51963839

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide?
The IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide (CID 46451709) is N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide.
What is the SMILES notation for N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide?
The canonical SMILES for N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide is CC(C)COCCC(=O)NC1CCN(C(=O)c2ccoc2)CC1.
What is the InChIKey of N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide?
The InChIKey is HTRKWBPWAYQWOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O4/c1-13(2)11-22-10-6-16(20)18-15-3-7-19(8-4-15)17(21)14-5-9-23-12-14/h5,9,12-13,15H,3-4,6-8,10-11H2,1-2H3,(H,18,20).
What are the key properties of N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide?
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide has a molecular weight of 322.40 g/mol, XLogP of 2.06, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide is sourced from PubChem (CID 46451709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).