3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide

C20H26N2O2 — CID 45244355

IUPAC3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide
SMILESO=C(CCc1ccco1)NC1CCCN(CCc2ccccc2)C1
InChIInChI=1S/C20H26N2O2/c23-20(11-10-19-9-5-15-24-19)21-18-8-4-13-22(16-18)14-12-17-6-2-1-3-7-17/h1-3,5-7,9,15,18H,4,8,10-14,16H2,(H,21,23)
InChIKeyHPJQFRGJHTUXGU-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.04
Rot. Bonds7

About 3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide

3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide (PubChem CID 45244355) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide
PubChem CID45244355
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC Name3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide
SMILESO=C(CCc1ccco1)NC1CCCN(CCc2ccccc2)C1
InChIInChI=1S/C20H26N2O2/c23-20(11-10-19-9-5-15-24-19)21-18-8-4-13-22(16-18)14-12-17-6-2-1-3-7-17/h1-3,5-7,9,15,18H,4,8,10-14,16H2,(H,21,23)
InChIKeyHPJQFRGJHTUXGU-UHFFFAOYSA-N
XLogP3.04
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-phenylethyl)piperidin-3-yl]-3-pyridin-2-ylpropanamide
CID 45227413
N-(1-benzylpiperidin-3-yl)-3-phenylpropanamide
CID 42958724
3-phenoxy-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide
CID 56853055
N-[1-(2-phenylethyl)piperidin-3-yl]-3-(1H-pyrazol-4-yl)propanamide
CID 45241321
4-oxo-4-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]butanamide
CID 56702621
3-(2-oxoazepan-1-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide
CID 45228344
N-[(3S)-1-(2-phenylethyl)piperidin-3-yl]-3-(1,2,4-triazol-1-yl)propanamide
CID 25378372
3-(2-oxoazepan-1-yl)-N-[(3R)-1-(2-phenylethyl)piperidin-3-yl]propanamide
CID 26318438
4-(2-oxopyrrolidin-1-yl)-N-[(3S)-1-(2-phenylethyl)piperidin-3-yl]butanamide
CID 25480080
N-(furan-2-ylmethyl)-1-(3-phenylpropyl)piperidin-3-amine
CID 45222723
N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide
CID 45181504
N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(furan-2-yl)propanamide
CID 86934136

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide (CID 45244355) is 3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide is O=C(CCc1ccco1)NC1CCCN(CCc2ccccc2)C1.
What is the InChIKey of 3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide?
The InChIKey is HPJQFRGJHTUXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c23-20(11-10-19-9-5-15-24-19)21-18-8-4-13-22(16-18)14-12-17-6-2-1-3-7-17/h1-3,5-7,9,15,18H,4,8,10-14,16H2,(H,21,23).
What are the key properties of 3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide?
3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide has a molecular weight of 326.44 g/mol, XLogP of 3.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide is sourced from PubChem (CID 45244355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).