4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide

C15H21BrN2O — CID 6328449

IUPAC4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide
SMILESCN(C)[C@@H]1CCCC[C@H]1NC(=O)c1ccc(Br)cc1
InChIInChI=1S/C15H21BrN2O/c1-18(2)14-6-4-3-5-13(14)17-15(19)11-7-9-12(16)10-8-11/h7-10,13-14H,3-6H2,1-2H3,(H,17,19)/t13-,14-/m1/s1
InChIKeyUFDJFJYMMIZKLG-ZIAGYGMSSA-N
MW325.25 g/mol
LogP3.05
Rot. Bonds3

About 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide

4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide (PubChem CID 6328449) has the molecular formula C15H21BrN2O and a molecular weight of 325.25 g/mol. Its IUPAC name is 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide.

Molecular Properties

Compound Name4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide
PubChem CID6328449
Molecular FormulaC15H21BrN2O
Molecular Weight325.25 g/mol
Exact Mass324.08
IUPAC Name4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide
SMILESCN(C)[C@@H]1CCCC[C@H]1NC(=O)c1ccc(Br)cc1
InChIInChI=1S/C15H21BrN2O/c1-18(2)14-6-4-3-5-13(14)17-15(19)11-7-9-12(16)10-8-11/h7-10,13-14H,3-6H2,1-2H3,(H,17,19)/t13-,14-/m1/s1
InChIKeyUFDJFJYMMIZKLG-ZIAGYGMSSA-N
XLogP3.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.25
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]benzamide;hydrochloride
CID 165362467
4-acetyl-N-[2-(dimethylamino)cyclohexyl]benzamide
CID 23349769
N-[2-(dimethylamino)cyclohexyl]-4-(trifluoromethyl)benzamide
CID 23349714
N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-4-nitrobenzamide
CID 54037439
4-bromo-N-[(1S,2S)-2-methylcyclohexyl]benzamide
CID 1234533
4-bromo-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 1234531
4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 27109566
4-bromo-N-(2-hydroxycyclohexyl)benzamide
CID 3294155
N-[2-(dimethylamino)cyclohexyl]-4-(2,2,2-trifluoroethyl)benzamide
CID 70592375
4-bromo-N-[(7S,8S)-8-(dimethylamino)-1,4-dioxaspiro[4.5]decan-7-yl]benzamide
CID 54188117
4-bromo-N-cycloheptylbenzamide
CID 2843132
4-bromo-N-cyclooctylbenzamide
CID 902872

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide?
The IUPAC name of 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide (CID 6328449) is 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide.
What is the SMILES notation for 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide?
The canonical SMILES for 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide is CN(C)[C@@H]1CCCC[C@H]1NC(=O)c1ccc(Br)cc1.
What is the InChIKey of 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide?
The InChIKey is UFDJFJYMMIZKLG-ZIAGYGMSSA-N. The full InChI is InChI=1S/C15H21BrN2O/c1-18(2)14-6-4-3-5-13(14)17-15(19)11-7-9-12(16)10-8-11/h7-10,13-14H,3-6H2,1-2H3,(H,17,19)/t13-,14-/m1/s1.
What are the key properties of 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide?
4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide has a molecular weight of 325.25 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide is sourced from PubChem (CID 6328449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).