2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide

C13H17BrN2O2 — CID 107221910

IUPAC2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
SMILESNc1cc(Br)ccc1C(=O)N[C@@H]1CCCC[C@H]1O
InChIInChI=1S/C13H17BrN2O2/c14-8-5-6-9(10(15)7-8)13(18)16-11-3-1-2-4-12(11)17/h5-7,11-12,17H,1-4,15H2,(H,16,18)/t11-,12-/m1/s1
InChIKeyAILXTJPMZWTMCD-VXGBXAGGSA-N
MW313.19 g/mol
LogP2.06
Rot. Bonds2

About 2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide

2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide (PubChem CID 107221910) has the molecular formula C13H17BrN2O2 and a molecular weight of 313.19 g/mol. Its IUPAC name is 2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide.

Molecular Properties

Compound Name2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
PubChem CID107221910
Molecular FormulaC13H17BrN2O2
Molecular Weight313.19 g/mol
Exact Mass312.05
IUPAC Name2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
SMILESNc1cc(Br)ccc1C(=O)N[C@@H]1CCCC[C@H]1O
InChIInChI=1S/C13H17BrN2O2/c14-8-5-6-9(10(15)7-8)13(18)16-11-3-1-2-4-12(11)17/h5-7,11-12,17H,1-4,15H2,(H,16,18)/t11-,12-/m1/s1
InChIKeyAILXTJPMZWTMCD-VXGBXAGGSA-N
XLogP2.06
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.19
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2,4-dibromo-N-(2-hydroxycycloheptyl)benzamide
CID 107939682
2-amino-4-bromo-N-(2-ethylcyclohexyl)benzamide
CID 79714631
5-bromo-2-hydroxy-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 104927973
5-bromo-N-[(1S,2S)-2-hydroxycyclohexyl]-2-methylbenzamide
CID 104956752
2-amino-5-fluoro-N-(2-hydroxycyclohexyl)benzamide
CID 62366282
5-amino-2-bromo-N-(2-hydroxycyclohexyl)benzamide
CID 62365234
4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 27109566
4-bromo-N-(2-hydroxycyclohexyl)benzamide
CID 3294155
5-amino-N-(2-hydroxycyclohexyl)-2,4-dimethylbenzamide
CID 102705498
2-amino-5-bromo-N-(2-hydroxycyclohexyl)pyridine-3-carboxamide
CID 62359305
2-amino-4-bromo-N-(2-imidazol-1-ylcyclopentyl)benzamide
CID 79704385
4-amino-3-bromo-N-[(1S,2S)-2-hydroxycyclohexyl]benzamide
CID 107221679

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide?
The IUPAC name of 2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide (CID 107221910) is 2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide.
What is the SMILES notation for 2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide?
The canonical SMILES for 2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide is Nc1cc(Br)ccc1C(=O)N[C@@H]1CCCC[C@H]1O.
What is the InChIKey of 2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide?
The InChIKey is AILXTJPMZWTMCD-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H17BrN2O2/c14-8-5-6-9(10(15)7-8)13(18)16-11-3-1-2-4-12(11)17/h5-7,11-12,17H,1-4,15H2,(H,16,18)/t11-,12-/m1/s1.
What are the key properties of 2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide?
2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide has a molecular weight of 313.19 g/mol, XLogP of 2.06, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide is sourced from PubChem (CID 107221910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).