N-cyclobutyl-4-(propylamino)benzamide

C14H20N2O — CID 55067083

IUPACN-cyclobutyl-4-(propylamino)benzamide
SMILESCCCNc1ccc(C(=O)NC2CCC2)cc1
InChIInChI=1S/C14H20N2O/c1-2-10-15-12-8-6-11(7-9-12)14(17)16-13-4-3-5-13/h6-9,13,15H,2-5,10H2,1H3,(H,16,17)
InChIKeyLGEDQTWDDWRESG-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.79
Rot. Bonds5

About N-cyclobutyl-4-(propylamino)benzamide

N-cyclobutyl-4-(propylamino)benzamide (PubChem CID 55067083) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-cyclobutyl-4-(propylamino)benzamide.

Molecular Properties

Compound NameN-cyclobutyl-4-(propylamino)benzamide
PubChem CID55067083
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-cyclobutyl-4-(propylamino)benzamide
SMILESCCCNc1ccc(C(=O)NC2CCC2)cc1
InChIInChI=1S/C14H20N2O/c1-2-10-15-12-8-6-11(7-9-12)14(17)16-13-4-3-5-13/h6-9,13,15H,2-5,10H2,1H3,(H,16,17)
InChIKeyLGEDQTWDDWRESG-UHFFFAOYSA-N
XLogP2.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclooctyl-4-(propylamino)benzamide
CID 62172072
N-(3-methylcyclohexyl)-4-(propylamino)benzamide
CID 62169172
N-(2-methylcyclopentyl)-4-(propylamino)benzamide
CID 63279400
N-(3-methylcyclopentyl)-4-(propylamino)benzamide
CID 114540645
N-cyclopropyl-4-(pentylamino)benzamide
CID 43687480
4-N-cyclopentyl-1-N-propylbenzene-1,4-dicarboxamide
CID 109042876
N-(cyclobutylmethyl)-4-(propylamino)benzamide
CID 62170357
4-butoxy-N-cyclobutylbenzamide
CID 71449411
N-cyclobutyl-4-methylbenzamide
CID 23530676
N-cyclohexyl-4-(propanoylamino)benzamide
CID 977209
N-cycloheptyl-4-(methylamino)benzamide
CID 62165627
N-(2-cyclohexylethyl)-4-(propylamino)benzamide
CID 62180221

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-4-(propylamino)benzamide?
The IUPAC name of N-cyclobutyl-4-(propylamino)benzamide (CID 55067083) is N-cyclobutyl-4-(propylamino)benzamide.
What is the SMILES notation for N-cyclobutyl-4-(propylamino)benzamide?
The canonical SMILES for N-cyclobutyl-4-(propylamino)benzamide is CCCNc1ccc(C(=O)NC2CCC2)cc1.
What is the InChIKey of N-cyclobutyl-4-(propylamino)benzamide?
The InChIKey is LGEDQTWDDWRESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-10-15-12-8-6-11(7-9-12)14(17)16-13-4-3-5-13/h6-9,13,15H,2-5,10H2,1H3,(H,16,17).
What are the key properties of N-cyclobutyl-4-(propylamino)benzamide?
N-cyclobutyl-4-(propylamino)benzamide has a molecular weight of 232.33 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-4-(propylamino)benzamide is sourced from PubChem (CID 55067083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).