N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide

C20H30N2O — CID 21413269

IUPACN-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(CCC2CCCCC2)CC1)c1ccccc1
InChIInChI=1S/C20H30N2O/c23-20(18-9-5-2-6-10-18)21-19-12-15-22(16-13-19)14-11-17-7-3-1-4-8-17/h2,5-6,9-10,17,19H,1,3-4,7-8,11-16H2,(H,21,23)
InChIKeyWDFNEZORUZGMFR-UHFFFAOYSA-N
MW314.47 g/mol
LogP3.85
Rot. Bonds5

About N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide

N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide (PubChem CID 21413269) has the molecular formula C20H30N2O and a molecular weight of 314.47 g/mol. Its IUPAC name is N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide
PubChem CID21413269
Molecular FormulaC20H30N2O
Molecular Weight314.47 g/mol
Exact Mass314.24
IUPAC NameN-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(CCC2CCCCC2)CC1)c1ccccc1
InChIInChI=1S/C20H30N2O/c23-20(18-9-5-2-6-10-18)21-19-12-15-22(16-13-19)14-11-17-7-3-1-4-8-17/h2,5-6,9-10,17,19H,1,3-4,7-8,11-16H2,(H,21,23)
InChIKeyWDFNEZORUZGMFR-UHFFFAOYSA-N
XLogP3.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-cyclohexylethyl)-4-propylpiperazine;ethane;N-hydroxybenzamide
CID 91207184
N-[1-(4-anilino-4-oxobutyl)piperidin-4-yl]benzamide
CID 57114875
N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-4-phenylbenzamide
CID 108549480
N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]benzamide
CID 21413251
N-[1-[3-(2-phenylhydrazinyl)butyl]piperidin-4-yl]benzamide
CID 21395239
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
N-[1-[2-(3H-inden-1-yl)ethyl]piperidin-4-yl]benzamide
CID 21430607
N-[1-[2-(3,4-dimethylphenyl)ethyl]piperidin-4-yl]benzamide
CID 21413261
N-[4-[2-[4-(2-chloro-4-fluorophenoxy)piperidin-1-yl]ethyl]cyclohexyl]benzamide
CID 68902839
3-[[1-(2-methylsulfanylethyl)piperidin-4-yl]carbamoyl]benzoic acid
CID 74234190
1-cyclohexyl-3-[1-(4-oxo-4-phenylbutyl)piperidin-4-yl]urea
CID 12940306
N-(1-tert-butylpiperidin-4-yl)benzamide
CID 61036493

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide?
The IUPAC name of N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide (CID 21413269) is N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide is O=C(NC1CCN(CCC2CCCCC2)CC1)c1ccccc1.
What is the InChIKey of N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide?
The InChIKey is WDFNEZORUZGMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O/c23-20(18-9-5-2-6-10-18)21-19-12-15-22(16-13-19)14-11-17-7-3-1-4-8-17/h2,5-6,9-10,17,19H,1,3-4,7-8,11-16H2,(H,21,23).
What are the key properties of N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide?
N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide has a molecular weight of 314.47 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 21413269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).