N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide

C15H19BrN2O2 — CID 49348733

IUPACN-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)Cc2ccc(Br)cc2)CC1
InChIInChI=1S/C15H19BrN2O2/c1-11(19)17-14-6-8-18(9-7-14)15(20)10-12-2-4-13(16)5-3-12/h2-5,14H,6-10H2,1H3,(H,17,19)
InChIKeyWAKVNDZMKCUXFP-UHFFFAOYSA-N
MW339.23 g/mol
LogP2.12
Rot. Bonds3

About N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide

N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide (PubChem CID 49348733) has the molecular formula C15H19BrN2O2 and a molecular weight of 339.23 g/mol. Its IUPAC name is N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide
PubChem CID49348733
Molecular FormulaC15H19BrN2O2
Molecular Weight339.23 g/mol
Exact Mass338.06
IUPAC NameN-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)Cc2ccc(Br)cc2)CC1
InChIInChI=1S/C15H19BrN2O2/c1-11(19)17-14-6-8-18(9-7-14)15(20)10-12-2-4-13(16)5-3-12/h2-5,14H,6-10H2,1H3,(H,17,19)
InChIKeyWAKVNDZMKCUXFP-UHFFFAOYSA-N
XLogP2.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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

[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]carbamic acid
CID 154997701
tert-butyl N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]carbamate
CID 55868751
1-(4-acetylpiperidin-1-yl)-2-(4-bromophenyl)ethanone
CID 112536855
2-(4-bromophenyl)-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119623627
N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide
CID 49349287
2-(4-bromophenyl)-1-[4-(1-hydroxypropyl)piperidin-1-yl]ethanone
CID 112537586
2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethanone
CID 884392
2-(4-bromophenyl)-1-(4-cyclopropylidenepiperidin-1-yl)ethanone
CID 121186980
tert-butyl N-[2-[4-[[2-(4-bromophenyl)acetyl]amino]piperidin-1-yl]-2-oxoethyl]carbamate
CID 108916782
1-[2-(4-bromophenyl)acetyl]-N-(2-methylpropyl)piperidine-4-carboxamide
CID 113002779
1-(4-bromo-3,3-dimethylpiperidin-1-yl)-2-(4-bromophenyl)ethanone
CID 112747391
N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide
CID 110820721

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide?
The IUPAC name of N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide (CID 49348733) is N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)Cc2ccc(Br)cc2)CC1.
What is the InChIKey of N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide?
The InChIKey is WAKVNDZMKCUXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2O2/c1-11(19)17-14-6-8-18(9-7-14)15(20)10-12-2-4-13(16)5-3-12/h2-5,14H,6-10H2,1H3,(H,17,19).
What are the key properties of N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide?
N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide has a molecular weight of 339.23 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 49348733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).