N-(2-aminoethyl)-4-cyclohexyloxybenzamide

C15H22N2O2 — CID 110465257

IUPACN-(2-aminoethyl)-4-cyclohexyloxybenzamide
SMILESNCCNC(=O)c1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C15H22N2O2/c16-10-11-17-15(18)12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11,16H2,(H,17,18)
InChIKeyFEGHXIXTBAWSPB-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.09
Rot. Bonds5

About N-(2-aminoethyl)-4-cyclohexyloxybenzamide

N-(2-aminoethyl)-4-cyclohexyloxybenzamide (PubChem CID 110465257) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-aminoethyl)-4-cyclohexyloxybenzamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-4-cyclohexyloxybenzamide
PubChem CID110465257
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-aminoethyl)-4-cyclohexyloxybenzamide
SMILESNCCNC(=O)c1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C15H22N2O2/c16-10-11-17-15(18)12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11,16H2,(H,17,18)
InChIKeyFEGHXIXTBAWSPB-UHFFFAOYSA-N
XLogP2.09
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopentyloxy-N-(2-methoxyethyl)benzamide
CID 34396260
4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
CID 110466236
1-N,4-N-bis(2-aminoethyl)benzene-1,4-dicarboxamide
CID 58098446
4-cycloheptyloxybenzamide
CID 141109251
4-cyclopentyloxy-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]benzamide
CID 55716152
N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride
CID 110788360
3-amino-N-[(4-cyclohexyloxyphenyl)methyl]propanamide
CID 119312788
4-cyclohexyloxy-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 110000518
N-[2-(benzylsulfamoyl)ethyl]-4-cyclopentyloxybenzamide
CID 55795806
4-cyclobutyloxy-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120826642
N-(2-aminoethyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide;hydrochloride
CID 119384031
N-[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-4-fluorobenzamide
CID 38455253

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-4-cyclohexyloxybenzamide?
The IUPAC name of N-(2-aminoethyl)-4-cyclohexyloxybenzamide (CID 110465257) is N-(2-aminoethyl)-4-cyclohexyloxybenzamide.
What is the SMILES notation for N-(2-aminoethyl)-4-cyclohexyloxybenzamide?
The canonical SMILES for N-(2-aminoethyl)-4-cyclohexyloxybenzamide is NCCNC(=O)c1ccc(OC2CCCCC2)cc1.
What is the InChIKey of N-(2-aminoethyl)-4-cyclohexyloxybenzamide?
The InChIKey is FEGHXIXTBAWSPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-10-11-17-15(18)12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11,16H2,(H,17,18).
What are the key properties of N-(2-aminoethyl)-4-cyclohexyloxybenzamide?
N-(2-aminoethyl)-4-cyclohexyloxybenzamide has a molecular weight of 262.35 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-4-cyclohexyloxybenzamide is sourced from PubChem (CID 110465257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).