N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide

C14H20N2O2 — CID 102639040

IUPACN-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1O)C1CCCCC1N
InChIInChI=1S/C14H20N2O2/c1-16(12-8-4-3-7-11(12)15)14(18)10-6-2-5-9-13(10)17/h2,5-6,9,11-12,17H,3-4,7-8,15H2,1H3
InChIKeyWRGIGMINTLVJIC-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.73
Rot. Bonds2

About N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide

N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide (PubChem CID 102639040) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide
PubChem CID102639040
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1O)C1CCCCC1N
InChIInChI=1S/C14H20N2O2/c1-16(12-8-4-3-7-11(12)15)14(18)10-6-2-5-9-13(10)17/h2,5-6,9,11-12,17H,3-4,7-8,15H2,1H3
InChIKeyWRGIGMINTLVJIC-UHFFFAOYSA-N
XLogP1.73
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide
CID 102638977
N-(2-aminocyclohexyl)-2,4-dimethoxy-N-methylbenzamide
CID 102638864
N-(2-aminocyclohexyl)-2-fluoro-4-methoxy-N-methylbenzamide
CID 102885408
N-(2-aminocyclohexyl)-3,4-dichloro-N-methylbenzamide
CID 54195832
N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide
CID 102638826
2-amino-N-cyclobutyl-N-methylbenzamide
CID 115747527
N-[2-(aminomethyl)cyclohexyl]-3-hydroxy-N-methylpyridine-4-carboxamide
CID 81442866
N-[(1R,2R)-2-hydroxycyclohexyl]-N-methyl-2-methylsulfanylbenzamide
CID 19798383
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methoxy-N-methylbenzamide
CID 19916383
2-hydroxy-N-(2-hydroxycyclohexyl)-N,5-dimethylbenzamide
CID 102632488
N-(2-bromocyclohexyl)-2-iodo-N-methylbenzamide
CID 102638355
N-(2-aminocyclohexyl)-N-methyl-2,3-dihydro-1-benzofuran-3-carboxamide
CID 102638821

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide?
The IUPAC name of N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide (CID 102639040) is N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide?
The canonical SMILES for N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide is CN(C(=O)c1ccccc1O)C1CCCCC1N.
What is the InChIKey of N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide?
The InChIKey is WRGIGMINTLVJIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-16(12-8-4-3-7-11(12)15)14(18)10-6-2-5-9-13(10)17/h2,5-6,9,11-12,17H,3-4,7-8,15H2,1H3.
What are the key properties of N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide?
N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide has a molecular weight of 248.33 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide is sourced from PubChem (CID 102639040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).