4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide

C15H22N2O2 — CID 134880490

IUPAC4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide
SMILESCN(C)c1ccc(C(=O)NC2CCCC[C@@H]2O)cc1
InChIInChI=1S/C15H22N2O2/c1-17(2)12-9-7-11(8-10-12)15(19)16-13-5-3-4-6-14(13)18/h7-10,13-14,18H,3-6H2,1-2H3,(H,16,19)/t13?,14-/m0/s1
InChIKeyUHVWREOWMPVZLZ-KZUDCZAMSA-N
MW262.35 g/mol
LogP1.79
Rot. Bonds3

About 4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide

4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide (PubChem CID 134880490) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide
PubChem CID134880490
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide
SMILESCN(C)c1ccc(C(=O)NC2CCCC[C@@H]2O)cc1
InChIInChI=1S/C15H22N2O2/c1-17(2)12-9-7-11(8-10-12)15(19)16-13-5-3-4-6-14(13)18/h7-10,13-14,18H,3-6H2,1-2H3,(H,16,19)/t13?,14-/m0/s1
InChIKeyUHVWREOWMPVZLZ-KZUDCZAMSA-N
XLogP1.79
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(dimethylamino)-N-[(1R,2S)-2-hydroxycycloheptyl]benzamide
CID 101152324
N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide
CID 61037234
4-(diethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]benzamide
CID 104957212
N-(2-hydroxycyclohexyl)-4-(methylamino)benzamide
CID 62360968
N-[2-(bromomethyl)cyclohexyl]-4-(dimethylamino)benzamide
CID 106367084
4-[(dimethylamino)methyl]-N-[(1S,2S)-2-hydroxycyclohexyl]benzamide
CID 104957519
N-(2-hydroxycyclohexyl)-4-iodobenzamide
CID 62365415
4-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 40617766
4-bromo-N-(2-hydroxycyclohexyl)benzamide
CID 3294155
4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 27109566
3-[3-(dimethylamino)phenyl]-N-[(1S,2S)-2-hydroxycyclohexyl]benzamide
CID 118768379
4-acetamido-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 104927556

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide (CID 134880490) is 4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide is CN(C)c1ccc(C(=O)NC2CCCC[C@@H]2O)cc1.
What is the InChIKey of 4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide?
The InChIKey is UHVWREOWMPVZLZ-KZUDCZAMSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(2)12-9-7-11(8-10-12)15(19)16-13-5-3-4-6-14(13)18/h7-10,13-14,18H,3-6H2,1-2H3,(H,16,19)/t13?,14-/m0/s1.
What are the key properties of 4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide?
4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide has a molecular weight of 262.35 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide is sourced from PubChem (CID 134880490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).