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

C14H20N2O3 — CID 38198075

IUPACN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
SMILESCC(C)C(=O)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C14H20N2O3/c1-10(2)13(17)15-12-3-6-16(7-4-12)14(18)11-5-8-19-9-11/h5,8-10,12H,3-4,6-7H2,1-2H3,(H,15,17)
InChIKeyKPJBGBIOCLAJQO-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.66
Rot. Bonds3

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

N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide (PubChem CID 38198075) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
PubChem CID38198075
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
SMILESCC(C)C(=O)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C14H20N2O3/c1-10(2)13(17)15-12-3-6-16(7-4-12)14(18)11-5-8-19-9-11/h5,8-10,12H,3-4,6-7H2,1-2H3,(H,15,17)
InChIKeyKPJBGBIOCLAJQO-UHFFFAOYSA-N
XLogP1.66
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119702922
1-(furan-3-carbonyl)-N-[4-(2-methylpropanoylamino)phenyl]piperidine-4-carboxamide
CID 35685138
(2S)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(4-methoxyphenyl)sulfanylpropanamide
CID 51963839
(2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(4-methoxyphenyl)sulfanylpropanamide
CID 51963840
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(4-methylphenyl)-2-oxoacetamide
CID 38216371
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide
CID 46451709
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzamide
CID 38207852
2,6-difluoro-N-[1-[[1-(furan-3-carbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide
CID 42943156
N-[1-(2-bromopyridine-4-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 103752412
(2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide
CID 38197318
2-[[1-(furan-3-carbonyl)piperidin-4-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 119180130
2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide
CID 38198477

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide?
The IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide (CID 38198075) is N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide.
What is the SMILES notation for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide?
The canonical SMILES for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide is CC(C)C(=O)NC1CCN(C(=O)c2ccoc2)CC1.
What is the InChIKey of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide?
The InChIKey is KPJBGBIOCLAJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10(2)13(17)15-12-3-6-16(7-4-12)14(18)11-5-8-19-9-11/h5,8-10,12H,3-4,6-7H2,1-2H3,(H,15,17).
What are the key properties of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide?
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide has a molecular weight of 264.32 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide is sourced from PubChem (CID 38198075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).