N-[4-(2-methylpropyl)cyclohexyl]benzamide

C17H25NO — CID 165058594

IUPACN-[4-(2-methylpropyl)cyclohexyl]benzamide
SMILESCC(C)CC1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C17H25NO/c1-13(2)12-14-8-10-16(11-9-14)18-17(19)15-6-4-3-5-7-15/h3-7,13-14,16H,8-12H2,1-2H3,(H,18,19)
InChIKeyUFEBPXLDPRODHV-UHFFFAOYSA-N
MW259.39 g/mol
LogP4.02
Rot. Bonds4

About N-[4-(2-methylpropyl)cyclohexyl]benzamide

N-[4-(2-methylpropyl)cyclohexyl]benzamide (PubChem CID 165058594) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is N-[4-(2-methylpropyl)cyclohexyl]benzamide.

Molecular Properties

Compound NameN-[4-(2-methylpropyl)cyclohexyl]benzamide
PubChem CID165058594
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC NameN-[4-(2-methylpropyl)cyclohexyl]benzamide
SMILESCC(C)CC1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C17H25NO/c1-13(2)12-14-8-10-16(11-9-14)18-17(19)15-6-4-3-5-7-15/h3-7,13-14,16H,8-12H2,1-2H3,(H,18,19)
InChIKeyUFEBPXLDPRODHV-UHFFFAOYSA-N
XLogP4.02
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(2-methylpropylcarbamothioyl)piperidin-4-yl]benzamide
CID 3218527
N-(4-methylsulfanylcyclohexyl)benzamide
CID 114124420
4-benzyl-N-cyclopropylbenzamide
CID 45086871
N-[(1R,3R)-3-fluorocyclopentyl]benzamide
CID 129348896
N-[(1S,3S)-3-fluorocyclopentyl]benzamide
CID 129348898
4-[(4-propylcyclohexyl)carbamoyl]benzoic acid
CID 61409748
N-(4-tert-butyl-4-propan-2-ylcyclohexyl)benzamide
CID 122679834
4-propan-2-yl-N-[4-[(4-propan-2-ylbenzoyl)amino]cyclohexyl]benzamide
CID 1001424
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
N-(4-cyclohexylcyclooctyl)benzamide
CID 166761299
N-[[4-(2-methylpropanoylamino)cyclohexyl]methylcarbamothioyl]benzamide
CID 22253971
N-[1-(cyclooctylamino)-1-oxopropan-2-yl]benzamide
CID 18158922

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methylpropyl)cyclohexyl]benzamide?
The IUPAC name of N-[4-(2-methylpropyl)cyclohexyl]benzamide (CID 165058594) is N-[4-(2-methylpropyl)cyclohexyl]benzamide.
What is the SMILES notation for N-[4-(2-methylpropyl)cyclohexyl]benzamide?
The canonical SMILES for N-[4-(2-methylpropyl)cyclohexyl]benzamide is CC(C)CC1CCC(NC(=O)c2ccccc2)CC1.
What is the InChIKey of N-[4-(2-methylpropyl)cyclohexyl]benzamide?
The InChIKey is UFEBPXLDPRODHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-13(2)12-14-8-10-16(11-9-14)18-17(19)15-6-4-3-5-7-15/h3-7,13-14,16H,8-12H2,1-2H3,(H,18,19).
What are the key properties of N-[4-(2-methylpropyl)cyclohexyl]benzamide?
N-[4-(2-methylpropyl)cyclohexyl]benzamide has a molecular weight of 259.39 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methylpropyl)cyclohexyl]benzamide is sourced from PubChem (CID 165058594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).