2-[2-(4-bromophenyl)morpholin-4-yl]acetamide

C12H15BrN2O2 — CID 47410373

IUPAC2-[2-(4-bromophenyl)morpholin-4-yl]acetamide
SMILESNC(=O)CN1CCOC(c2ccc(Br)cc2)C1
InChIInChI=1S/C12H15BrN2O2/c13-10-3-1-9(2-4-10)11-7-15(5-6-17-11)8-12(14)16/h1-4,11H,5-8H2,(H2,14,16)
InChIKeyBMFMFOFWUKMENV-UHFFFAOYSA-N
MW299.17 g/mol
LogP1.31
Rot. Bonds3

About 2-[2-(4-bromophenyl)morpholin-4-yl]acetamide

2-[2-(4-bromophenyl)morpholin-4-yl]acetamide (PubChem CID 47410373) has the molecular formula C12H15BrN2O2 and a molecular weight of 299.17 g/mol. Its IUPAC name is 2-[2-(4-bromophenyl)morpholin-4-yl]acetamide.

Molecular Properties

Compound Name2-[2-(4-bromophenyl)morpholin-4-yl]acetamide
PubChem CID47410373
Molecular FormulaC12H15BrN2O2
Molecular Weight299.17 g/mol
Exact Mass298.03
IUPAC Name2-[2-(4-bromophenyl)morpholin-4-yl]acetamide
SMILESNC(=O)CN1CCOC(c2ccc(Br)cc2)C1
InChIInChI=1S/C12H15BrN2O2/c13-10-3-1-9(2-4-10)11-7-15(5-6-17-11)8-12(14)16/h1-4,11H,5-8H2,(H2,14,16)
InChIKeyBMFMFOFWUKMENV-UHFFFAOYSA-N
XLogP1.31
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(azetidin-1-yl)-2-[2-(4-bromophenyl)morpholin-4-yl]ethanone
CID 71937098
3-[(2S)-2-(4-bromophenyl)morpholin-4-yl]-N-carbamoylpropanamide
CID 52505045
1-(4-bromophenyl)-3-[2-(4-bromophenyl)morpholin-4-yl]propan-1-one
CID 10766089
1-[2-(4-bromophenyl)morpholin-4-yl]-2-methylpropan-2-amine;hydrochloride
CID 120847988
(2S)-2-(4-bromophenyl)-4-(2-methylsulfonylethyl)morpholine
CID 94200141
2-[(2R)-2-(4-bromophenyl)morpholin-4-yl]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 95679589
2-[(2S)-2-(3-bromophenyl)morpholin-4-yl]acetic acid
CID 124704474
2-amino-1-[2-(4-bromophenyl)morpholin-4-yl]pentan-1-one
CID 119302691
(2S)-2-amino-1-[2-(4-bromophenyl)morpholin-4-yl]-4-methylpentan-1-one
CID 119747734
4-amino-1-[2-(4-bromophenyl)morpholin-4-yl]pentan-1-one;hydrochloride
CID 120561194
(2S)-2-[(2R)-2-(4-bromophenyl)morpholin-4-yl]propanoic acid
CID 125130202
(2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine
CID 67351459

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-bromophenyl)morpholin-4-yl]acetamide?
The IUPAC name of 2-[2-(4-bromophenyl)morpholin-4-yl]acetamide (CID 47410373) is 2-[2-(4-bromophenyl)morpholin-4-yl]acetamide.
What is the SMILES notation for 2-[2-(4-bromophenyl)morpholin-4-yl]acetamide?
The canonical SMILES for 2-[2-(4-bromophenyl)morpholin-4-yl]acetamide is NC(=O)CN1CCOC(c2ccc(Br)cc2)C1.
What is the InChIKey of 2-[2-(4-bromophenyl)morpholin-4-yl]acetamide?
The InChIKey is BMFMFOFWUKMENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN2O2/c13-10-3-1-9(2-4-10)11-7-15(5-6-17-11)8-12(14)16/h1-4,11H,5-8H2,(H2,14,16).
What are the key properties of 2-[2-(4-bromophenyl)morpholin-4-yl]acetamide?
2-[2-(4-bromophenyl)morpholin-4-yl]acetamide has a molecular weight of 299.17 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-bromophenyl)morpholin-4-yl]acetamide is sourced from PubChem (CID 47410373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).