N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide

C16H23BrN2O — CID 2404945

IUPACN-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide
SMILESCCN(CC(=O)Nc1ccccc1Br)C1CCCCC1
InChIInChI=1S/C16H23BrN2O/c1-2-19(13-8-4-3-5-9-13)12-16(20)18-15-11-7-6-10-14(15)17/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,18,20)
InChIKeyRWHWWCSTRFTGSN-UHFFFAOYSA-N
MW339.28 g/mol
LogP4.04
Rot. Bonds5

About N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide

N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide (PubChem CID 2404945) has the molecular formula C16H23BrN2O and a molecular weight of 339.28 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide
PubChem CID2404945
Molecular FormulaC16H23BrN2O
Molecular Weight339.28 g/mol
Exact Mass338.10
IUPAC NameN-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide
SMILESCCN(CC(=O)Nc1ccccc1Br)C1CCCCC1
InChIInChI=1S/C16H23BrN2O/c1-2-19(13-8-4-3-5-9-13)12-16(20)18-15-11-7-6-10-14(15)17/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,18,20)
InChIKeyRWHWWCSTRFTGSN-UHFFFAOYSA-N
XLogP4.04
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.28
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Ethanaminium, N,N-dimethyl-2-oxo-N-(2-oxo-2-(phenylamino)ethyl)-2-(phenylamino)-, chloride (1:1)
CID 13966
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2'-Bromoacetanilide
CID 136416
N-(4-Bromophenyl)-2-(1-piperidinyl)acetamide
CID 326998
Nbd-557
CID 5279270
1-(2-Bromophenyl)-3-{2-[ethyl(phenyl)amino]ethyl}urea
CID 24768236
1-(2-Bromophenyl)-3-{2-[ethyl(3-fluorophenyl)amino]ethyl}urea
CID 24768239
1-(2-Bromophenyl)-3-{2-[(3,4-difluorophenyl)(ethyl)amino]ethyl}urea
CID 24768240
N-{2-[(3-bromophenyl)-phenylamino]ethyl}acetamide
CID 24750191
2-amino-N-(4-bromophenyl)acetamide
CID 871334
2-(benzylamino)-N-(2-bromo-4-methylphenyl)acetamide
CID 856355
N~1~-(4-bromophenyl)-N~2~-cyclohexyl-N~2~-(methylsulfonyl)glycinamide
CID 1288007

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide?
The IUPAC name of N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide (CID 2404945) is N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide is CCN(CC(=O)Nc1ccccc1Br)C1CCCCC1.
What is the InChIKey of N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide?
The InChIKey is RWHWWCSTRFTGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23BrN2O/c1-2-19(13-8-4-3-5-9-13)12-16(20)18-15-11-7-6-10-14(15)17/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,18,20).
What are the key properties of N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide?
N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide has a molecular weight of 339.28 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-[cyclohexyl(ethyl)amino]acetamide is sourced from PubChem (CID 2404945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).