2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide

C14H20N2O2 — CID 102954062

IUPAC2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide
SMILESCC1CCNCC1OCc1ccccc1C(N)=O
InChIInChI=1S/C14H20N2O2/c1-10-6-7-16-8-13(10)18-9-11-4-2-3-5-12(11)14(15)17/h2-5,10,13,16H,6-9H2,1H3,(H2,15,17)
InChIKeyPCWIKNKBQZVMQS-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.30
Rot. Bonds4

About 2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide

2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide (PubChem CID 102954062) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide.

Molecular Properties

Compound Name2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide
PubChem CID102954062
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide
SMILESCC1CCNCC1OCc1ccccc1C(N)=O
InChIInChI=1S/C14H20N2O2/c1-10-6-7-16-8-13(10)18-9-11-4-2-3-5-12(11)14(15)17/h2-5,10,13,16H,6-9H2,1H3,(H2,15,17)
InChIKeyPCWIKNKBQZVMQS-UHFFFAOYSA-N
XLogP1.30
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-3-phenylmethoxypiperidine
CID 102954119
2-(azetidin-3-yloxymethyl)benzamide
CID 63106815
4-methyl-3-[(2-methyl-3-nitrophenyl)methoxy]piperidine
CID 102954275
2-[[(3S)-piperidin-3-yl]methyl]benzamide
CID 154457528
4-[(4-methylpiperidin-3-yl)oxymethyl]pyridine
CID 102954056
4-chloro-2-(4-methylpiperidin-3-yl)oxybenzamide
CID 102954421
4-methyl-3-(thiophen-2-ylmethoxy)piperidine
CID 102954007
6-(4-methylpiperidin-3-yl)oxypyridine-2-carboxamide
CID 102954424
4-methyl-3-(3-phenoxypropoxy)piperidine
CID 102954189
2-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]-1,3,4-oxadiazole
CID 102954373
4-methyl-3-[[4-(trifluoromethoxy)phenyl]methoxy]piperidine
CID 102954321
(3R,4R)-3-methyl-4-[[2-(2-methylpropyl)phenyl]methoxy]pyrrolidine
CID 70269069

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide?
The IUPAC name of 2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide (CID 102954062) is 2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide.
What is the SMILES notation for 2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide?
The canonical SMILES for 2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide is CC1CCNCC1OCc1ccccc1C(N)=O.
What is the InChIKey of 2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide?
The InChIKey is PCWIKNKBQZVMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-6-7-16-8-13(10)18-9-11-4-2-3-5-12(11)14(15)17/h2-5,10,13,16H,6-9H2,1H3,(H2,15,17).
What are the key properties of 2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide?
2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide has a molecular weight of 248.33 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide is sourced from PubChem (CID 102954062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).