N-[3-(azetidin-3-yloxy)phenyl]acetamide

C11H14N2O2 — CID 53410782

IUPACN-[3-(azetidin-3-yloxy)phenyl]acetamide
SMILESCC(=O)Nc1cccc(OC2CNC2)c1
InChIInChI=1S/C11H14N2O2/c1-8(14)13-9-3-2-4-10(5-9)15-11-6-12-7-11/h2-5,11-12H,6-7H2,1H3,(H,13,14)
InChIKeyHSDWJNPWRVJXJF-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.00
Rot. Bonds3

About N-[3-(azetidin-3-yloxy)phenyl]acetamide

N-[3-(azetidin-3-yloxy)phenyl]acetamide (PubChem CID 53410782) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-[3-(azetidin-3-yloxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(azetidin-3-yloxy)phenyl]acetamide
PubChem CID53410782
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-[3-(azetidin-3-yloxy)phenyl]acetamide
SMILESCC(=O)Nc1cccc(OC2CNC2)c1
InChIInChI=1S/C11H14N2O2/c1-8(14)13-9-3-2-4-10(5-9)15-11-6-12-7-11/h2-5,11-12H,6-7H2,1H3,(H,13,14)
InChIKeyHSDWJNPWRVJXJF-UHFFFAOYSA-N
XLogP1.00
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methane;N-(3-methoxyphenyl)acetamide
CID 161026095
N-[3-[[(3R)-pyrrolidin-3-yl]methoxy]phenyl]acetamide
CID 86321166
N-[4-[(3S)-pyrrolidin-3-yl]oxyphenyl]acetamide
CID 86322818
N-(3-acetamidophenyl)-2-(azetidin-3-yl)acetamide
CID 64617559
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465
N-[3-[[(2S)-pyrrolidin-2-yl]methoxy]phenyl]acetamide;hydrochloride
CID 67804532
N-(3-cyclopentyloxyphenyl)-2-phenoxypropanamide
CID 46579795
1-(azetidin-3-yl)-3-(3-methoxyphenyl)-1-methylurea
CID 66187335
2-amino-N-(3-cyclopentyloxyphenyl)propanamide
CID 82044663
4-(3-acetamidophenoxy)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
CID 53411413
N-[3-(cyclopropylamino)phenyl]acetamide
CID 45119286
(3S,4R)-N-[3-(oxan-4-yloxy)phenyl]-4-phenylpyrrolidine-3-carboxamide;hydrochloride
CID 161099251

Frequently Asked Questions

What is the IUPAC name of N-[3-(azetidin-3-yloxy)phenyl]acetamide?
The IUPAC name of N-[3-(azetidin-3-yloxy)phenyl]acetamide (CID 53410782) is N-[3-(azetidin-3-yloxy)phenyl]acetamide.
What is the SMILES notation for N-[3-(azetidin-3-yloxy)phenyl]acetamide?
The canonical SMILES for N-[3-(azetidin-3-yloxy)phenyl]acetamide is CC(=O)Nc1cccc(OC2CNC2)c1.
What is the InChIKey of N-[3-(azetidin-3-yloxy)phenyl]acetamide?
The InChIKey is HSDWJNPWRVJXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8(14)13-9-3-2-4-10(5-9)15-11-6-12-7-11/h2-5,11-12H,6-7H2,1H3,(H,13,14).
What are the key properties of N-[3-(azetidin-3-yloxy)phenyl]acetamide?
N-[3-(azetidin-3-yloxy)phenyl]acetamide has a molecular weight of 206.25 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(azetidin-3-yloxy)phenyl]acetamide is sourced from PubChem (CID 53410782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).