N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide

C14H20N2O — CID 115160920

IUPACN-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide
SMILESCNc1cccc(C(=O)N(C)CC2CCC2)c1
InChIInChI=1S/C14H20N2O/c1-15-13-8-4-7-12(9-13)14(17)16(2)10-11-5-3-6-11/h4,7-9,11,15H,3,5-6,10H2,1-2H3
InChIKeyPVCBLQSAQALLNU-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.60
Rot. Bonds4

About N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide

N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide (PubChem CID 115160920) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide
PubChem CID115160920
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide
SMILESCNc1cccc(C(=O)N(C)CC2CCC2)c1
InChIInChI=1S/C14H20N2O/c1-15-13-8-4-7-12(9-13)14(17)16(2)10-11-5-3-6-11/h4,7-9,11,15H,3,5-6,10H2,1-2H3
InChIKeyPVCBLQSAQALLNU-UHFFFAOYSA-N
XLogP2.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylmethyl)-3-(methanesulfonamido)-N-methylbenzamide
CID 52793258
N-cyclobutyl-N-methyl-3-(methylamino)benzamide
CID 115160881
3-amino-N-(cyclopropylmethyl)-N-methylbenzamide
CID 60947602
N-(2-hydroxyethyl)-N-methyl-3-(methylamino)benzamide
CID 70790159
N,N-dimethyl-3-(methylamino)benzamide;ethane
CID 91408702
N-(cyclohexylmethyl)-N-methyl-4-(methylamino)pyridine-2-carboxamide
CID 55047491
cyclopentyl-[3-(methylamino)phenyl]methanone
CID 116917362
N-(2-cyclohexylethyl)-3-(methylamino)benzamide
CID 115160938
N-(cyclobutylmethyl)-3-fluoro-N-methyl-2-(methylamino)benzamide
CID 62856801
N-(cyclobutylmethyl)-3-hydroxy-N,2-dimethylbenzamide
CID 82829035
4-amino-N-(cyclobutylmethyl)-3-fluoro-N-methylbenzamide
CID 62862148
N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide
CID 65387895

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide?
The IUPAC name of N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide (CID 115160920) is N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide?
The canonical SMILES for N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide is CNc1cccc(C(=O)N(C)CC2CCC2)c1.
What is the InChIKey of N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide?
The InChIKey is PVCBLQSAQALLNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-15-13-8-4-7-12(9-13)14(17)16(2)10-11-5-3-6-11/h4,7-9,11,15H,3,5-6,10H2,1-2H3.
What are the key properties of N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide?
N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide has a molecular weight of 232.33 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide is sourced from PubChem (CID 115160920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).