N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide

C15H20N2O — CID 106901759

IUPACN-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
SMILESCN(C(=O)C1CNc2ccccc2C1)C1CCC1
InChIInChI=1S/C15H20N2O/c1-17(13-6-4-7-13)15(18)12-9-11-5-2-3-8-14(11)16-10-12/h2-3,5,8,12-13,16H,4,6-7,9-10H2,1H3
InChIKeyCGXITXNZNRYZAY-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.28
Rot. Bonds2

About N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide

N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide (PubChem CID 106901759) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
PubChem CID106901759
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
SMILESCN(C(=O)C1CNc2ccccc2C1)C1CCC1
InChIInChI=1S/C15H20N2O/c1-17(13-6-4-7-13)15(18)12-9-11-5-2-3-8-14(11)16-10-12/h2-3,5,8,12-13,16H,4,6-7,9-10H2,1H3
InChIKeyCGXITXNZNRYZAY-UHFFFAOYSA-N
XLogP2.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide 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 N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The IUPAC name of N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide (CID 106901759) is N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide.
What is the SMILES notation for N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The canonical SMILES for N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide is CN(C(=O)C1CNc2ccccc2C1)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The InChIKey is CGXITXNZNRYZAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-17(13-6-4-7-13)15(18)12-9-11-5-2-3-8-14(11)16-10-12/h2-3,5,8,12-13,16H,4,6-7,9-10H2,1H3.
What are the key properties of N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide?
N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide is sourced from PubChem (CID 106901759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).