2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide

C14H26N2O3 — CID 119429154

IUPAC2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide
SMILESCC(OCC1CCCCO1)C(=O)NC1CCCNC1
InChIInChI=1S/C14H26N2O3/c1-11(19-10-13-6-2-3-8-18-13)14(17)16-12-5-4-7-15-9-12/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyROFOTLZOZASPOH-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.83
Rot. Bonds5

About 2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide

2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide (PubChem CID 119429154) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide
PubChem CID119429154
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide
SMILESCC(OCC1CCCCO1)C(=O)NC1CCCNC1
InChIInChI=1S/C14H26N2O3/c1-11(19-10-13-6-2-3-8-18-13)14(17)16-12-5-4-7-15-9-12/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyROFOTLZOZASPOH-UHFFFAOYSA-N
XLogP0.83
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide
CID 119462659
2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119557645
2-methoxy-N-[(3S)-piperidin-3-yl]propanamide
CID 103866505
N-[2-(aminomethyl)cyclopentyl]-2-(oxan-2-ylmethoxy)propanamide
CID 119605197
1-[2-(hydroxymethyl)piperazin-1-yl]-2-(oxan-2-ylmethoxy)propan-1-one
CID 167981032
2-but-3-enoxy-N-piperidin-3-ylpropanamide
CID 119429167
2-methyl-2-[[(2S)-2-[[(2R)-oxan-2-yl]methoxy]propanoyl]amino]propanoic acid
CID 125152183
1-(azepan-3-yl)-3-(oxan-2-ylmethyl)urea
CID 117235074
N-methyl-2-(oxolan-2-ylmethoxy)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119552771
(2S)-N-[(3R)-1-benzylpyrrolidin-3-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide
CID 95271771
N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide
CID 62357689
N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride
CID 119525083

Frequently Asked Questions

What is the IUPAC name of 2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide?
The IUPAC name of 2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide (CID 119429154) is 2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide?
The canonical SMILES for 2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide is CC(OCC1CCCCO1)C(=O)NC1CCCNC1.
What is the InChIKey of 2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide?
The InChIKey is ROFOTLZOZASPOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-11(19-10-13-6-2-3-8-18-13)14(17)16-12-5-4-7-15-9-12/h11-13,15H,2-10H2,1H3,(H,16,17).
What are the key properties of 2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide?
2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide has a molecular weight of 270.37 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide is sourced from PubChem (CID 119429154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).