4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

C19H22N2O — CID 43823002

IUPAC4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide
SMILESCC(C)c1ccc(C(=O)Nc2cccc3c2NCCC3)cc1
InChIInChI=1S/C19H22N2O/c1-13(2)14-8-10-16(11-9-14)19(22)21-17-7-3-5-15-6-4-12-20-18(15)17/h3,5,7-11,13,20H,4,6,12H2,1-2H3,(H,21,22)
InChIKeyZVAPYUDOMQJYOS-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.42
Rot. Bonds3

About 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide (PubChem CID 43823002) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide.

Molecular Properties

Compound Name4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide
PubChem CID43823002
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide
SMILESCC(C)c1ccc(C(=O)Nc2cccc3c2NCCC3)cc1
InChIInChI=1S/C19H22N2O/c1-13(2)14-8-10-16(11-9-14)19(22)21-17-7-3-5-15-6-4-12-20-18(15)17/h3,5,7-11,13,20H,4,6,12H2,1-2H3,(H,21,22)
InChIKeyZVAPYUDOMQJYOS-UHFFFAOYSA-N
XLogP4.42
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)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 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide?
The IUPAC name of 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide (CID 43823002) is 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide.
What is the SMILES notation for 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide?
The canonical SMILES for 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide is CC(C)c1ccc(C(=O)Nc2cccc3c2NCCC3)cc1.
What is the InChIKey of 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide?
The InChIKey is ZVAPYUDOMQJYOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-13(2)14-8-10-16(11-9-14)19(22)21-17-7-3-5-15-6-4-12-20-18(15)17/h3,5,7-11,13,20H,4,6,12H2,1-2H3,(H,21,22).
What are the key properties of 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide?
4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide has a molecular weight of 294.40 g/mol, XLogP of 4.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide is sourced from PubChem (CID 43823002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).