N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide

C14H19BrN2O — CID 2655150

IUPACN-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
SMILESC[C@@H]1CCCCN1CC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C14H19BrN2O/c1-11-4-2-3-9-17(11)10-14(18)16-13-7-5-12(15)6-8-13/h5-8,11H,2-4,9-10H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyDDIBHMAKBPIKQY-LLVKDONJSA-N
MW311.22 g/mol
LogP3.26
Rot. Bonds3

About N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide

N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide (PubChem CID 2655150) has the molecular formula C14H19BrN2O and a molecular weight of 311.22 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
PubChem CID2655150
Molecular FormulaC14H19BrN2O
Molecular Weight311.22 g/mol
Exact Mass310.07
IUPAC NameN-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
SMILESC[C@@H]1CCCCN1CC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C14H19BrN2O/c1-11-4-2-3-9-17(11)10-14(18)16-13-7-5-12(15)6-8-13/h5-8,11H,2-4,9-10H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyDDIBHMAKBPIKQY-LLVKDONJSA-N
XLogP3.26
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.22
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 4818604
N-(4-iodophenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 2697962
N-(4-tert-butylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 18078471
2-[(2S)-2-methylpiperidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 8583231
2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide
CID 63844823
N-(3-bromo-4-methylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583157
N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583349
2-[(2S)-2-methylpiperidin-1-yl]-N-(4-nitrophenyl)acetamide
CID 8583375
N-(4-ethylphenyl)-2-[(2S)-2-methylpyrrolidin-1-yl]acetamide
CID 95774756
N-(3,4-dichlorophenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 2697918
2-[1-[2-(4-bromoanilino)-2-oxoethyl]piperidin-2-yl]acetic acid
CID 61010278
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methylpiperidin-1-yl)acetamide
CID 55409696

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The IUPAC name of N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide (CID 2655150) is N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide is C[C@@H]1CCCCN1CC(=O)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The InChIKey is DDIBHMAKBPIKQY-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19BrN2O/c1-11-4-2-3-9-17(11)10-14(18)16-13-7-5-12(15)6-8-13/h5-8,11H,2-4,9-10H2,1H3,(H,16,18)/t11-/m1/s1.
What are the key properties of N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide has a molecular weight of 311.22 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide is sourced from PubChem (CID 2655150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).