2-methyl-3-piperidin-3-yloxypropanamide

C9H18N2O2 — CID 43312284

IUPAC2-methyl-3-piperidin-3-yloxypropanamide
SMILESCC(COC1CCCNC1)C(N)=O
InChIInChI=1S/C9H18N2O2/c1-7(9(10)12)6-13-8-3-2-4-11-5-8/h7-8,11H,2-6H2,1H3,(H2,10,12)
InChIKeyYCZYKNWPRRWHQJ-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.12
Rot. Bonds4

About 2-methyl-3-piperidin-3-yloxypropanamide

2-methyl-3-piperidin-3-yloxypropanamide (PubChem CID 43312284) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-methyl-3-piperidin-3-yloxypropanamide.

Molecular Properties

Compound Name2-methyl-3-piperidin-3-yloxypropanamide
PubChem CID43312284
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-methyl-3-piperidin-3-yloxypropanamide
SMILESCC(COC1CCCNC1)C(N)=O
InChIInChI=1S/C9H18N2O2/c1-7(9(10)12)6-13-8-3-2-4-11-5-8/h7-8,11H,2-6H2,1H3,(H2,10,12)
InChIKeyYCZYKNWPRRWHQJ-UHFFFAOYSA-N
XLogP-0.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3S)-piperidin-3-yl]oxy-3-propan-2-yloxypropan-2-ol
CID 106940494
piperidin-3-yl 2-methylpropanoate
CID 53409773
(3S)-3-(2-methylpentoxy)piperidine
CID 66247189
methyl 2-[(3R)-piperidin-3-yl]oxyacetate
CID 99909798
2-piperidin-3-yloxyacetic acid;hydrochloride
CID 55279062
methyl 4-(3-amino-2-methyl-3-oxopropoxy)cyclohexane-1-carboxylate
CID 114450817
2-[(3S)-pyrrolidin-3-yl]oxyacetamide
CID 94401198
2-piperidin-3-yloxyethanol
CID 43197065
N-[3-(cyclohexylmethoxy)-1-piperidin-3-yloxybutan-2-yl]acetamide;ethane
CID 170758808
ethyl 6-piperidin-3-yloxyhexanoate
CID 106939322
(3S)-3-(2-methylprop-2-enoxy)piperidine
CID 66247581
2-pyrrolidin-3-yloxypropanamide
CID 62327738

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-piperidin-3-yloxypropanamide?
The IUPAC name of 2-methyl-3-piperidin-3-yloxypropanamide (CID 43312284) is 2-methyl-3-piperidin-3-yloxypropanamide.
What is the SMILES notation for 2-methyl-3-piperidin-3-yloxypropanamide?
The canonical SMILES for 2-methyl-3-piperidin-3-yloxypropanamide is CC(COC1CCCNC1)C(N)=O.
What is the InChIKey of 2-methyl-3-piperidin-3-yloxypropanamide?
The InChIKey is YCZYKNWPRRWHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(9(10)12)6-13-8-3-2-4-11-5-8/h7-8,11H,2-6H2,1H3,(H2,10,12).
What are the key properties of 2-methyl-3-piperidin-3-yloxypropanamide?
2-methyl-3-piperidin-3-yloxypropanamide has a molecular weight of 186.25 g/mol, XLogP of -0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-piperidin-3-yloxypropanamide is sourced from PubChem (CID 43312284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).