3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide

C13H20N2O2 — CID 106995480

IUPAC3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide
SMILESCC1CC(NC(=O)CCc2ccco2)CCN1
InChIInChI=1S/C13H20N2O2/c1-10-9-11(6-7-14-10)15-13(16)5-4-12-3-2-8-17-12/h2-3,8,10-11,14H,4-7,9H2,1H3,(H,15,16)
InChIKeyBSAFBRWSVYAKPX-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.47
Rot. Bonds4

About 3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide

3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide (PubChem CID 106995480) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide
PubChem CID106995480
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide
SMILESCC1CC(NC(=O)CCc2ccco2)CCN1
InChIInChI=1S/C13H20N2O2/c1-10-9-11(6-7-14-10)15-13(16)5-4-12-3-2-8-17-12/h2-3,8,10-11,14H,4-7,9H2,1H3,(H,15,16)
InChIKeyBSAFBRWSVYAKPX-UHFFFAOYSA-N
XLogP1.47
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide
CID 43594940
3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide
CID 120600010
3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide
CID 120600684
N-(2-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120599481
3-(2,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)propanamide
CID 120601203
3-(1H-indol-3-yl)-N-(2-methylpiperidin-4-yl)propanamide
CID 106995348
2-[3-(furan-2-yl)propanoylamino]cyclopentane-1-carboxylic acid
CID 64813064
3-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120601809
2-(furan-2-yl)-N-piperidin-4-ylacetamide
CID 110484596
4-(4-fluorophenyl)-N-(2-methylpiperidin-4-yl)-4-oxobutanamide
CID 120600804
(2S,4S)-N-(furan-2-ylmethyl)-2-methylpiperidine-4-carboxamide
CID 120631128
3-(4-bromo-3-methylphenyl)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120600380

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide (CID 106995480) is 3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide is CC1CC(NC(=O)CCc2ccco2)CCN1.
What is the InChIKey of 3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide?
The InChIKey is BSAFBRWSVYAKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10-9-11(6-7-14-10)15-13(16)5-4-12-3-2-8-17-12/h2-3,8,10-11,14H,4-7,9H2,1H3,(H,15,16).
What are the key properties of 3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide?
3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide has a molecular weight of 236.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 106995480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).