2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide

C15H22N2O — CID 67551440

IUPAC2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide
SMILESCN(C)CCC1(c2ccccc2C(N)=O)CCC1
InChIInChI=1S/C15H22N2O/c1-17(2)11-10-15(8-5-9-15)13-7-4-3-6-12(13)14(16)18/h3-4,6-7H,5,8-11H2,1-2H3,(H2,16,18)
InChIKeyKVLMMENYMGWIGG-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.16
Rot. Bonds5

About 2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide

2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide (PubChem CID 67551440) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide.

Molecular Properties

Compound Name2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide
PubChem CID67551440
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide
SMILESCN(C)CCC1(c2ccccc2C(N)=O)CCC1
InChIInChI=1S/C15H22N2O/c1-17(2)11-10-15(8-5-9-15)13-7-4-3-6-12(13)14(16)18/h3-4,6-7H,5,8-11H2,1-2H3,(H2,16,18)
InChIKeyKVLMMENYMGWIGG-UHFFFAOYSA-N
XLogP2.16
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide?
The IUPAC name of 2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide (CID 67551440) is 2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide.
What is the SMILES notation for 2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide?
The canonical SMILES for 2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide is CN(C)CCC1(c2ccccc2C(N)=O)CCC1.
What is the InChIKey of 2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide?
The InChIKey is KVLMMENYMGWIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17(2)11-10-15(8-5-9-15)13-7-4-3-6-12(13)14(16)18/h3-4,6-7H,5,8-11H2,1-2H3,(H2,16,18).
What are the key properties of 2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide?
2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(dimethylamino)ethyl]cyclobutyl]benzamide is sourced from PubChem (CID 67551440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).