N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide

C16H24N2O — CID 55126978

IUPACN-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
SMILESCCCCN(CC)C(=O)c1cccc2c1CCCN2
InChIInChI=1S/C16H24N2O/c1-3-5-12-18(4-2)16(19)14-8-6-10-15-13(14)9-7-11-17-15/h6,8,10,17H,3-5,7,9,11-12H2,1-2H3
InChIKeyWNSVACYVAQRMJZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.31
Rot. Bonds5

About N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide

N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide (PubChem CID 55126978) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide.

Molecular Properties

Compound NameN-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
PubChem CID55126978
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
SMILESCCCCN(CC)C(=O)c1cccc2c1CCCN2
InChIInChI=1S/C16H24N2O/c1-3-5-12-18(4-2)16(19)14-8-6-10-15-13(14)9-7-11-17-15/h6,8,10,17H,3-5,7,9,11-12H2,1-2H3
InChIKeyWNSVACYVAQRMJZ-UHFFFAOYSA-N
XLogP3.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 55126597
N-methyl-N-propyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62848998
1-(1,2,3,4-tetrahydroquinolin-5-yl)hexan-1-one
CID 116610457
N-pentyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62850400
N-(2-hydroxyethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62850061
N-(2-ethoxyethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 81055211
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62849738
N-(2-hydroxypropyl)-N-methyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62850263
N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 55127025
propyl 1,2,3,4-tetrahydroquinoline-5-carboxylate
CID 60834864
N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62850406
N-[4-(dimethylamino)butyl]-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62850086

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide?
The IUPAC name of N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide (CID 55126978) is N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide.
What is the SMILES notation for N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide?
The canonical SMILES for N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide is CCCCN(CC)C(=O)c1cccc2c1CCCN2.
What is the InChIKey of N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide?
The InChIKey is WNSVACYVAQRMJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-5-12-18(4-2)16(19)14-8-6-10-15-13(14)9-7-11-17-15/h6,8,10,17H,3-5,7,9,11-12H2,1-2H3.
What are the key properties of N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide?
N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide is sourced from PubChem (CID 55126978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).