2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride

C10H15ClN2O2S — CID 119716331

IUPAC2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride
SMILESCl.O=C(COC1CNC1)NCc1ccsc1
InChIInChI=1S/C10H14N2O2S.ClH/c13-10(6-14-9-4-11-5-9)12-3-8-1-2-15-7-8;/h1-2,7,9,11H,3-6H2,(H,12,13);1H
InChIKeyGBBWKBLGOJBOQZ-UHFFFAOYSA-N
MW262.76 g/mol
LogP0.77
Rot. Bonds5

About 2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride

2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride (PubChem CID 119716331) has the molecular formula C10H15ClN2O2S and a molecular weight of 262.76 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride
PubChem CID119716331
Molecular FormulaC10H15ClN2O2S
Molecular Weight262.76 g/mol
Exact Mass262.05
IUPAC Name2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride
SMILESCl.O=C(COC1CNC1)NCc1ccsc1
InChIInChI=1S/C10H14N2O2S.ClH/c13-10(6-14-9-4-11-5-9)12-3-8-1-2-15-7-8;/h1-2,7,9,11H,3-6H2,(H,12,13);1H
InChIKeyGBBWKBLGOJBOQZ-UHFFFAOYSA-N
XLogP0.77
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.76
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide
CID 63905466
2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 63875026
2-[[(2S)-oxan-2-yl]methoxy]-N-(thiophen-3-ylmethyl)acetamide
CID 124854548
7-amino-N-(thiophen-3-ylmethyl)heptanamide
CID 63246456
3-(methylamino)-N-(thiophen-3-ylmethyl)propanamide
CID 63246869
2-thiomorpholin-3-yl-N-(thiophen-3-ylmethyl)acetamide
CID 66422898
2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide
CID 63105334
1-(azetidin-3-yl)-2-thiophen-3-ylethanone
CID 116583807
2-methyl-N-(thiophen-3-ylmethyl)prop-2-enamide
CID 59609658
methyl 2-oxo-2-(thiophen-3-ylmethylamino)acetate
CID 112617233
1-(thiophen-3-ylmethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 63244240
2-(4-aminopiperidin-1-yl)-N-(thiophen-3-ylmethyl)acetamide
CID 79328116

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride?
The IUPAC name of 2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride (CID 119716331) is 2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride is Cl.O=C(COC1CNC1)NCc1ccsc1.
What is the InChIKey of 2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride?
The InChIKey is GBBWKBLGOJBOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S.ClH/c13-10(6-14-9-4-11-5-9)12-3-8-1-2-15-7-8;/h1-2,7,9,11H,3-6H2,(H,12,13);1H.
What are the key properties of 2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride?
2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride has a molecular weight of 262.76 g/mol, XLogP of 0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride is sourced from PubChem (CID 119716331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).