2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

C15H19BrN2O2 — CID 110712327

IUPAC2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)NCC(=O)N1CCCCC1
InChIInChI=1S/C15H19BrN2O2/c16-13-6-4-12(5-7-13)10-14(19)17-11-15(20)18-8-2-1-3-9-18/h4-7H,1-3,8-11H2,(H,17,19)
InChIKeyCEZMBVXGZRHNSO-UHFFFAOYSA-N
MW339.23 g/mol
LogP2.12
Rot. Bonds4

About 2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (PubChem CID 110712327) has the molecular formula C15H19BrN2O2 and a molecular weight of 339.23 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
PubChem CID110712327
Molecular FormulaC15H19BrN2O2
Molecular Weight339.23 g/mol
Exact Mass338.06
IUPAC Name2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)NCC(=O)N1CCCCC1
InChIInChI=1S/C15H19BrN2O2/c16-13-6-4-12(5-7-13)10-14(19)17-11-15(20)18-8-2-1-3-9-18/h4-7H,1-3,8-11H2,(H,17,19)
InChIKeyCEZMBVXGZRHNSO-UHFFFAOYSA-N
XLogP2.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.23
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 110712388
2-(3-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 112990956
2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 110712460
2-(4-bromophenyl)sulfanyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 51321713
5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide
CID 110633482
2-(2-bromophenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 112990865
2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 110712323
3,5-dibromo-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 103908567
2-(2-aminophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 115597732
5-bromo-2-chloro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 112683751
N-[2-(azepan-1-yl)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 7964073
1-[4-[2-(4-bromophenyl)acetyl]-1,4-diazepan-1-yl]-2-methylpropan-1-one
CID 110796892

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (CID 110712327) is 2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is O=C(Cc1ccc(Br)cc1)NCC(=O)N1CCCCC1.
What is the InChIKey of 2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The InChIKey is CEZMBVXGZRHNSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2O2/c16-13-6-4-12(5-7-13)10-14(19)17-11-15(20)18-8-2-1-3-9-18/h4-7H,1-3,8-11H2,(H,17,19).
What are the key properties of 2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide has a molecular weight of 339.23 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 110712327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).