1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline

C15H22N2 — CID 59807075

IUPAC1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
SMILESc1ccc2c(c1)CCCN2CCN1CCCC1
InChIInChI=1S/C15H22N2/c1-2-8-15-14(6-1)7-5-11-17(15)13-12-16-9-3-4-10-16/h1-2,6,8H,3-5,7,9-13H2
InChIKeyJVWVYVVMABMGDB-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.54
Rot. Bonds3

About 1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline

1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline (PubChem CID 59807075) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
PubChem CID59807075
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
SMILESc1ccc2c(c1)CCCN2CCN1CCCC1
InChIInChI=1S/C15H22N2/c1-2-8-15-14(6-1)7-5-11-17(15)13-12-16-9-3-4-10-16/h1-2,6,8H,3-5,7,9-13H2
InChIKeyJVWVYVVMABMGDB-UHFFFAOYSA-N
XLogP2.54
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinoline
CID 82085595
1-[2-(azepan-1-yl)ethyl]-2,3-dihydroindole
CID 54806650
1-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinoline
CID 54807289
1-(3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole
CID 82081939
2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanol
CID 15488047
[(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol
CID 99108244
4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutan-2-ol
CID 79316472
1-(4-piperazin-1-ylbutyl)-3,4-dihydro-2H-quinoline
CID 28808284
6-bromo-1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 59807044
1-(2-piperazin-1-ylethyl)-2,3-dihydroindole
CID 28704454
1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-4-yl]imidazolidin-2-one
CID 75434932
8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
CID 13472131

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline (CID 59807075) is 1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline is c1ccc2c(c1)CCCN2CCN1CCCC1.
What is the InChIKey of 1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline?
The InChIKey is JVWVYVVMABMGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-2-8-15-14(6-1)7-5-11-17(15)13-12-16-9-3-4-10-16/h1-2,6,8H,3-5,7,9-13H2.
What are the key properties of 1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline?
1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline has a molecular weight of 230.35 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 59807075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).