N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide

C13H20N2O3 — CID 43117610

IUPACN-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide
SMILESCC(OC1CCCNC1)C(=O)NCc1ccco1
InChIInChI=1S/C13H20N2O3/c1-10(18-12-4-2-6-14-8-12)13(16)15-9-11-5-3-7-17-11/h3,5,7,10,12,14H,2,4,6,8-9H2,1H3,(H,15,16)
InChIKeyYWVZUFNBYQZACZ-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.05
Rot. Bonds5

About N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide

N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide (PubChem CID 43117610) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide
PubChem CID43117610
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC NameN-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide
SMILESCC(OC1CCCNC1)C(=O)NCc1ccco1
InChIInChI=1S/C13H20N2O3/c1-10(18-12-4-2-6-14-8-12)13(16)15-9-11-5-3-7-17-11/h3,5,7,10,12,14H,2,4,6,8-9H2,1H3,(H,15,16)
InChIKeyYWVZUFNBYQZACZ-UHFFFAOYSA-N
XLogP1.05
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxycyclohexane-1-carboxylic acid
CID 114451272
2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide
CID 66245011
1-(furan-2-ylmethyl)-3-piperidin-3-ylurea
CID 117235907
N-(furan-2-ylmethyl)-2-(2-methylpiperazin-1-yl)propanamide
CID 62671401
N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide
CID 102633959
(2S)-2-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxypropanoic acid
CID 104876319
2-(cyclobutylamino)-N-(furan-2-ylmethyl)propanamide
CID 62414574
1-(furan-2-ylmethyl)-3-propan-2-ylurea
CID 819269
N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide
CID 106640892
N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide
CID 106938610
2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide
CID 43084580
(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 26909573

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide (CID 43117610) is N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide is CC(OC1CCCNC1)C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide?
The InChIKey is YWVZUFNBYQZACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-10(18-12-4-2-6-14-8-12)13(16)15-9-11-5-3-7-17-11/h3,5,7,10,12,14H,2,4,6,8-9H2,1H3,(H,15,16).
What are the key properties of N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide?
N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide has a molecular weight of 252.31 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide is sourced from PubChem (CID 43117610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).