3-(piperidin-3-ylmethoxymethyl)benzamide

C14H20N2O2 — CID 62340748

IUPAC3-(piperidin-3-ylmethoxymethyl)benzamide
SMILESNC(=O)c1cccc(COCC2CCCNC2)c1
InChIInChI=1S/C14H20N2O2/c15-14(17)13-5-1-3-11(7-13)9-18-10-12-4-2-6-16-8-12/h1,3,5,7,12,16H,2,4,6,8-10H2,(H2,15,17)
InChIKeyATIVDMOOCFFXKZ-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.30
Rot. Bonds5

About 3-(piperidin-3-ylmethoxymethyl)benzamide

3-(piperidin-3-ylmethoxymethyl)benzamide (PubChem CID 62340748) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-(piperidin-3-ylmethoxymethyl)benzamide.

Molecular Properties

Compound Name3-(piperidin-3-ylmethoxymethyl)benzamide
PubChem CID62340748
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name3-(piperidin-3-ylmethoxymethyl)benzamide
SMILESNC(=O)c1cccc(COCC2CCCNC2)c1
InChIInChI=1S/C14H20N2O2/c15-14(17)13-5-1-3-11(7-13)9-18-10-12-4-2-6-16-8-12/h1,3,5,7,12,16H,2,4,6,8-10H2,(H2,15,17)
InChIKeyATIVDMOOCFFXKZ-UHFFFAOYSA-N
XLogP1.30
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

3-[(piperidin-3-ylmethylamino)methyl]benzamide
CID 80553685
4-(pyrrolidin-3-ylmethoxymethyl)benzamide
CID 55064845
3-[[piperidin-3-ylmethyl(propan-2-yl)amino]methyl]benzamide
CID 106637286
piperidin-3-ylmethyl benzoate
CID 53409803
3-N-(piperidin-3-ylmethyl)benzene-1,3-dicarboxamide;hydrochloride
CID 119463124
N-[(3-carbamoylphenyl)methyl]piperidine-3-carboxamide
CID 61274140
3-bromo-4-(piperidin-3-ylmethoxy)benzamide
CID 82801075
6-(piperidin-3-ylmethoxymethyl)quinoline
CID 55060712
(3S)-3-[(3-bromophenyl)methoxymethyl]pyrrolidine
CID 86321723
4-[[(3S)-piperidin-3-yl]methoxymethyl]pyridine
CID 94403087
(3R)-3-[(4-methylphenyl)methoxymethyl]piperidine
CID 26190607
(3R)-3-[(4-bromophenyl)methoxymethyl]piperidine
CID 35754092

Frequently Asked Questions

What is the IUPAC name of 3-(piperidin-3-ylmethoxymethyl)benzamide?
The IUPAC name of 3-(piperidin-3-ylmethoxymethyl)benzamide (CID 62340748) is 3-(piperidin-3-ylmethoxymethyl)benzamide.
What is the SMILES notation for 3-(piperidin-3-ylmethoxymethyl)benzamide?
The canonical SMILES for 3-(piperidin-3-ylmethoxymethyl)benzamide is NC(=O)c1cccc(COCC2CCCNC2)c1.
What is the InChIKey of 3-(piperidin-3-ylmethoxymethyl)benzamide?
The InChIKey is ATIVDMOOCFFXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-14(17)13-5-1-3-11(7-13)9-18-10-12-4-2-6-16-8-12/h1,3,5,7,12,16H,2,4,6,8-10H2,(H2,15,17).
What are the key properties of 3-(piperidin-3-ylmethoxymethyl)benzamide?
3-(piperidin-3-ylmethoxymethyl)benzamide has a molecular weight of 248.33 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(piperidin-3-ylmethoxymethyl)benzamide is sourced from PubChem (CID 62340748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).