N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide

C15H21BrN2O — CID 107418229

IUPACN-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
SMILESCC1CCCC1CNCC(=O)Nc1ccccc1Br
InChIInChI=1S/C15H21BrN2O/c1-11-5-4-6-12(11)9-17-10-15(19)18-14-8-3-2-7-13(14)16/h2-3,7-8,11-12,17H,4-6,9-10H2,1H3,(H,18,19)
InChIKeyWFOXSZNOMISTHZ-UHFFFAOYSA-N
MW325.25 g/mol
LogP3.41
Rot. Bonds5

About N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide

N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide (PubChem CID 107418229) has the molecular formula C15H21BrN2O and a molecular weight of 325.25 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
PubChem CID107418229
Molecular FormulaC15H21BrN2O
Molecular Weight325.25 g/mol
Exact Mass324.08
IUPAC NameN-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
SMILESCC1CCCC1CNCC(=O)Nc1ccccc1Br
InChIInChI=1S/C15H21BrN2O/c1-11-5-4-6-12(11)9-17-10-15(19)18-14-8-3-2-7-13(14)16/h2-3,7-8,11-12,17H,4-6,9-10H2,1H3,(H,18,19)
InChIKeyWFOXSZNOMISTHZ-UHFFFAOYSA-N
XLogP3.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.25
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(2-bromophenyl)-2-[(1-hydroxy-3-methylcyclohexyl)methylamino]acetamide
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N-(2-bromophenyl)-2-(2-cyclohexylethylamino)acetamide
CID 60921067
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N-(2-bromophenyl)-2-cyclopentylacetamide
CID 24707693
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CID 61165853
N-[2-[[(2-methylcyclohexyl)methylamino]methyl]phenyl]acetamide
CID 66419232
N-(2-bromophenyl)-2-(1-cyclopropylethylamino)acetamide
CID 43401788
N-(2-bromophenyl)-2-[3-[(1R,2R)-2-methylcyclohexyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide?
The IUPAC name of N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide (CID 107418229) is N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide is CC1CCCC1CNCC(=O)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide?
The InChIKey is WFOXSZNOMISTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN2O/c1-11-5-4-6-12(11)9-17-10-15(19)18-14-8-3-2-7-13(14)16/h2-3,7-8,11-12,17H,4-6,9-10H2,1H3,(H,18,19).
What are the key properties of N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide?
N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide has a molecular weight of 325.25 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide is sourced from PubChem (CID 107418229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).