N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide

C15H23N3O — CID 61037234

IUPACN-(2-aminocyclohexyl)-4-(dimethylamino)benzamide
SMILESCN(C)c1ccc(C(=O)NC2CCCCC2N)cc1
InChIInChI=1S/C15H23N3O/c1-18(2)12-9-7-11(8-10-12)15(19)17-14-6-4-3-5-13(14)16/h7-10,13-14H,3-6,16H2,1-2H3,(H,17,19)
InChIKeyAWRNWRKBHAUULA-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.75
Rot. Bonds3

About N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide

N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide (PubChem CID 61037234) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-4-(dimethylamino)benzamide
PubChem CID61037234
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(2-aminocyclohexyl)-4-(dimethylamino)benzamide
SMILESCN(C)c1ccc(C(=O)NC2CCCCC2N)cc1
InChIInChI=1S/C15H23N3O/c1-18(2)12-9-7-11(8-10-12)15(19)17-14-6-4-3-5-13(14)16/h7-10,13-14H,3-6,16H2,1-2H3,(H,17,19)
InChIKeyAWRNWRKBHAUULA-UHFFFAOYSA-N
XLogP1.75
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide
CID 134880490
N-(2-aminocyclopropyl)-4-(dimethylamino)benzamide
CID 43593768
4-(dimethylamino)-N-[(1R,2S)-2-hydroxycycloheptyl]benzamide
CID 101152324
N-(2-aminocyclohexyl)-4-methylbenzamide
CID 61037352
N-[2-(bromomethyl)cyclohexyl]-4-(dimethylamino)benzamide
CID 106367084
N-[(1S,2R)-2-aminocyclohexyl]benzamide
CID 15151854
N-[(1S,2S)-2-aminocyclohexyl]benzamide
CID 15151853
N-(2-aminocycloheptyl)-4-chlorobenzamide
CID 63258248
N-(2-aminocycloheptyl)-4-methylsulfonylbenzamide
CID 63258076
N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide
CID 107672030
N-(2-aminocyclohexyl)-3-fluoro-4-methylbenzamide
CID 61038354
N-(2-aminocyclohexyl)-5-methylfuran-3-carboxamide
CID 114821924

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide?
The IUPAC name of N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide (CID 61037234) is N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide?
The canonical SMILES for N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide is CN(C)c1ccc(C(=O)NC2CCCCC2N)cc1.
What is the InChIKey of N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide?
The InChIKey is AWRNWRKBHAUULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(2)12-9-7-11(8-10-12)15(19)17-14-6-4-3-5-13(14)16/h7-10,13-14H,3-6,16H2,1-2H3,(H,17,19).
What are the key properties of N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide?
N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide has a molecular weight of 261.37 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-4-(dimethylamino)benzamide is sourced from PubChem (CID 61037234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).