2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide

C15H22N2O3 — CID 107074484

IUPAC2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESNc1ccc(O)cc1C(=O)N(CCO)C1CCCCC1
InChIInChI=1S/C15H22N2O3/c16-14-7-6-12(19)10-13(14)15(20)17(8-9-18)11-4-2-1-3-5-11/h6-7,10-11,18-19H,1-5,8-9,16H2
InChIKeyFGUBUYJOQFQLOY-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.74
Rot. Bonds4

About 2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide

2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide (PubChem CID 107074484) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
PubChem CID107074484
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESNc1ccc(O)cc1C(=O)N(CCO)C1CCCCC1
InChIInChI=1S/C15H22N2O3/c16-14-7-6-12(19)10-13(14)15(20)17(8-9-18)11-4-2-1-3-5-11/h6-7,10-11,18-19H,1-5,8-9,16H2
InChIKeyFGUBUYJOQFQLOY-UHFFFAOYSA-N
XLogP1.74
TPSA86.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
CID 106501618
N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide
CID 54994498
2-amino-N-cyclobutyl-5-fluoro-N-(2-hydroxyethyl)benzamide
CID 102858956
N-cyclohexyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 107671574
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-5-nitrobenzamide
CID 102870405
2-amino-5-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzamide
CID 43575514
N-cyclobutyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 102685018
2-amino-N-cyclohexyl-N-(2-hydroxyethyl)-4-methoxybenzamide
CID 115412770
2-amino-5-bromo-N-cyclobutyl-N-(3-hydroxypropyl)benzamide
CID 102864994
2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-5-methoxybenzamide
CID 102858713
4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994214
N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994210

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide (CID 107074484) is 2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide is Nc1ccc(O)cc1C(=O)N(CCO)C1CCCCC1.
What is the InChIKey of 2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is FGUBUYJOQFQLOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c16-14-7-6-12(19)10-13(14)15(20)17(8-9-18)11-4-2-1-3-5-11/h6-7,10-11,18-19H,1-5,8-9,16H2.
What are the key properties of 2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide?
2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide has a molecular weight of 278.35 g/mol, XLogP of 1.74, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 107074484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).