N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide

C14H18N2O4 — CID 112533532

IUPACN-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NC(=O)CC2(N)COC2)c1
InChIInChI=1S/C14H18N2O4/c1-19-11-4-2-3-10(5-11)6-12(17)16-13(18)7-14(15)8-20-9-14/h2-5H,6-9,15H2,1H3,(H,16,17,18)
InChIKeyLSAZACGRILTYFK-UHFFFAOYSA-N
MW278.31 g/mol
LogP-0.00
Rot. Bonds5

About N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide

N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide (PubChem CID 112533532) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide
PubChem CID112533532
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC NameN-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NC(=O)CC2(N)COC2)c1
InChIInChI=1S/C14H18N2O4/c1-19-11-4-2-3-10(5-11)6-12(17)16-13(18)7-14(15)8-20-9-14/h2-5H,6-9,15H2,1H3,(H,16,17,18)
InChIKeyLSAZACGRILTYFK-UHFFFAOYSA-N
XLogP-0.00
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide
CID 79698743
2-(1-aminocyclobutyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 103808810
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide
CID 43653164
N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride
CID 119639628
N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide
CID 106140187
4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]oxane-4-carboxylic acid
CID 120541531
2-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)acetamide
CID 78799670
N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CID 26679644
1-[(3R,5S)-3,5-diaminopiperidin-1-yl]-2-(3-methoxyphenyl)ethanone
CID 118550657

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide (CID 112533532) is N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)NC(=O)CC2(N)COC2)c1.
What is the InChIKey of N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide?
The InChIKey is LSAZACGRILTYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c1-19-11-4-2-3-10(5-11)6-12(17)16-13(18)7-14(15)8-20-9-14/h2-5H,6-9,15H2,1H3,(H,16,17,18).
What are the key properties of N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide?
N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide has a molecular weight of 278.31 g/mol, XLogP of -0.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 112533532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).