2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide

C14H20N2O3 — CID 138995042

IUPAC2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide
SMILESCNC(=O)CC1CCN(C(=O)Cc2ccoc2)CC1
InChIInChI=1S/C14H20N2O3/c1-15-13(17)8-11-2-5-16(6-3-11)14(18)9-12-4-7-19-10-12/h4,7,10-11H,2-3,5-6,8-9H2,1H3,(H,15,17)
InChIKeyLKDNDLPZRLACQP-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.20
Rot. Bonds4

About 2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide

2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide (PubChem CID 138995042) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide
PubChem CID138995042
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide
SMILESCNC(=O)CC1CCN(C(=O)Cc2ccoc2)CC1
InChIInChI=1S/C14H20N2O3/c1-15-13(17)8-11-2-5-16(6-3-11)14(18)9-12-4-7-19-10-12/h4,7,10-11H,2-3,5-6,8-9H2,1H3,(H,15,17)
InChIKeyLKDNDLPZRLACQP-UHFFFAOYSA-N
XLogP1.20
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-3-(furan-3-yl)propan-2-one
CID 103168049
2-[1-(2-phenylacetyl)piperidin-4-yl]acetic acid
CID 28997512
1-cyclohexyl-3-(furan-3-yl)propan-2-one
CID 115795908
4-[4-[2-(methylamino)-2-oxoethyl]piperidin-1-yl]-2-(4-methylphenyl)-4-oxobutanoic acid
CID 146106718
2-(furan-3-yl)-1-[4-[(2S)-2-hydroxypropyl]piperazin-1-yl]ethanone
CID 136581014
4-[4-[2-(methylamino)-2-oxoethyl]piperidine-1-carbonyl]pyridine-2-carboxylic acid
CID 119186144
2-[4-(furan-3-ylmethylamino)piperidin-1-yl]-N-methylacetamide
CID 63001894
4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide
CID 75503757
3-(furan-3-ylmethylamino)-N-methylpropanamide
CID 63204466
2-[1-[2-(4-aminophenyl)acetyl]piperidin-4-yl]acetamide
CID 60964094
2-(furan-3-yl)-1-[(3S)-3-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrrolidin-1-yl]ethanone
CID 129400998
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(2-phenylacetyl)piperidin-4-yl]acetamide
CID 166005040

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide?
The IUPAC name of 2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide (CID 138995042) is 2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide.
What is the SMILES notation for 2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide?
The canonical SMILES for 2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide is CNC(=O)CC1CCN(C(=O)Cc2ccoc2)CC1.
What is the InChIKey of 2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide?
The InChIKey is LKDNDLPZRLACQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-15-13(17)8-11-2-5-16(6-3-11)14(18)9-12-4-7-19-10-12/h4,7,10-11H,2-3,5-6,8-9H2,1H3,(H,15,17).
What are the key properties of 2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide?
2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide has a molecular weight of 264.32 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(furan-3-yl)acetyl]piperidin-4-yl]-N-methylacetamide is sourced from PubChem (CID 138995042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).