2-(azetidin-3-yloxymethyl)benzamide

C11H14N2O2 — CID 63106815

IUPAC2-(azetidin-3-yloxymethyl)benzamide
SMILESNC(=O)c1ccccc1COC1CNC1
InChIInChI=1S/C11H14N2O2/c12-11(14)10-4-2-1-3-8(10)7-15-9-5-13-6-9/h1-4,9,13H,5-7H2,(H2,12,14)
InChIKeyVFMCSEBVTCFQOM-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.27
Rot. Bonds4

About 2-(azetidin-3-yloxymethyl)benzamide

2-(azetidin-3-yloxymethyl)benzamide (PubChem CID 63106815) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-(azetidin-3-yloxymethyl)benzamide.

Molecular Properties

Compound Name2-(azetidin-3-yloxymethyl)benzamide
PubChem CID63106815
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name2-(azetidin-3-yloxymethyl)benzamide
SMILESNC(=O)c1ccccc1COC1CNC1
InChIInChI=1S/C11H14N2O2/c12-11(14)10-4-2-1-3-8(10)7-15-9-5-13-6-9/h1-4,9,13H,5-7H2,(H2,12,14)
InChIKeyVFMCSEBVTCFQOM-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(azetidin-3-yloxymethyl)benzoate
CID 53410594
2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide
CID 102954062
2-[[(3S)-4-oxopyrrolidin-3-yl]methyl]benzamide
CID 140548089
2-[[(3S)-piperidin-3-yl]methyl]benzamide
CID 154457528
2-(cyclopentyloxymethyl)benzoic acid
CID 43473147
2-(cyclobutyloxymethyl)benzohydrazide
CID 63568933
2-(dibromomethoxymethyl)benzamide
CID 142794227
benzene;(2-carbamoylphenyl)methyl formate
CID 174940813
2-[(3,5-dimethylcyclohexyl)oxymethyl]benzenecarbothioamide
CID 64728595
2-[2-(piperidin-3-yloxymethyl)phenyl]acetic acid
CID 106939316
[(3S)-5-benzylpiperidin-3-yl] carbamate
CID 69406960
2-(2-phenylethoxymethyl)benzamide
CID 173153256

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxymethyl)benzamide?
The IUPAC name of 2-(azetidin-3-yloxymethyl)benzamide (CID 63106815) is 2-(azetidin-3-yloxymethyl)benzamide.
What is the SMILES notation for 2-(azetidin-3-yloxymethyl)benzamide?
The canonical SMILES for 2-(azetidin-3-yloxymethyl)benzamide is NC(=O)c1ccccc1COC1CNC1.
What is the InChIKey of 2-(azetidin-3-yloxymethyl)benzamide?
The InChIKey is VFMCSEBVTCFQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c12-11(14)10-4-2-1-3-8(10)7-15-9-5-13-6-9/h1-4,9,13H,5-7H2,(H2,12,14).
What are the key properties of 2-(azetidin-3-yloxymethyl)benzamide?
2-(azetidin-3-yloxymethyl)benzamide has a molecular weight of 206.25 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxymethyl)benzamide is sourced from PubChem (CID 63106815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).