2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline

C24H28N2 — CID 138657133

IUPAC2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline
SMILESCC(C)c1ccc2ccc(CC(C)c3ccc4c(c3)CCCN4)cc2n1
InChIInChI=1S/C24H28N2/c1-16(2)22-10-8-19-7-6-18(14-24(19)26-22)13-17(3)20-9-11-23-21(15-20)5-4-12-25-23/h6-11,14-17,25H,4-5,12-13H2,1-3H3
InChIKeyQTJOEAWSPKHXLT-UHFFFAOYSA-N
MW344.50 g/mol
LogP6.06
Rot. Bonds4

About 2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline

2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline (PubChem CID 138657133) has the molecular formula C24H28N2 and a molecular weight of 344.50 g/mol. Its IUPAC name is 2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline.

Molecular Properties

Compound Name2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline
PubChem CID138657133
Molecular FormulaC24H28N2
Molecular Weight344.50 g/mol
Exact Mass344.23
IUPAC Name2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline
SMILESCC(C)c1ccc2ccc(CC(C)c3ccc4c(c3)CCCN4)cc2n1
InChIInChI=1S/C24H28N2/c1-16(2)22-10-8-19-7-6-18(14-24(19)26-22)13-17(3)20-9-11-23-21(15-20)5-4-12-25-23/h6-11,14-17,25H,4-5,12-13H2,1-3H3
InChIKeyQTJOEAWSPKHXLT-UHFFFAOYSA-N
XLogP6.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.50
LogP ≤ 56.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline with MolForge

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Related Compounds

7-(2-phenylpropyl)-2-propan-2-ylquinoline
CID 166755429
1-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)propan-2-ol
CID 105457907
3-methyl-2-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)butan-1-ol
CID 116997978
N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine
CID 61151541
6-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroquinoline
CID 55197505
7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine
CID 157406888
N-methyl-N-[1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-yl]butan-1-amine
CID 82255932
7-butan-2-yl-1,2,3,4-tetrahydroquinoline
CID 91483435
N-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-1-amine
CID 43269701
6-(2-phenylpropyl)-1,2,3,4-tetrahydro-1,5-naphthyridine
CID 91313301
6-[2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
CID 63968254
N-[2-[1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ylamino]ethyl]acetamide
CID 82257098

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline?
The IUPAC name of 2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline (CID 138657133) is 2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline.
What is the SMILES notation for 2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline?
The canonical SMILES for 2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline is CC(C)c1ccc2ccc(CC(C)c3ccc4c(c3)CCCN4)cc2n1.
What is the InChIKey of 2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline?
The InChIKey is QTJOEAWSPKHXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2/c1-16(2)22-10-8-19-7-6-18(14-24(19)26-22)13-17(3)20-9-11-23-21(15-20)5-4-12-25-23/h6-11,14-17,25H,4-5,12-13H2,1-3H3.
What are the key properties of 2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline?
2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline has a molecular weight of 344.50 g/mol, XLogP of 6.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-7-[2-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]quinoline is sourced from PubChem (CID 138657133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).