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

C15H22N2 — CID 43199526

IUPAC2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline
SMILESCC1CCc2ccccc2N1CC1CCCN1
InChIInChI=1S/C15H22N2/c1-12-8-9-13-5-2-3-7-15(13)17(12)11-14-6-4-10-16-14/h2-3,5,7,12,14,16H,4,6,8-11H2,1H3
InChIKeyFYPGBBNPJAMIQJ-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.58
Rot. Bonds2

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

2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline (PubChem CID 43199526) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline
PubChem CID43199526
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline
SMILESCC1CCc2ccccc2N1CC1CCCN1
InChIInChI=1S/C15H22N2/c1-12-8-9-13-5-2-3-7-15(13)17(12)11-14-6-4-10-16-14/h2-3,5,7,12,14,16H,4,6,8-11H2,1H3
InChIKeyFYPGBBNPJAMIQJ-UHFFFAOYSA-N
XLogP2.58
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole
CID 24692606
2-methyl-1-[(3-methylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline
CID 102775515
2-methyl-1-(pyrrolidin-3-ylmethyl)-3,4-dihydro-2H-quinoline
CID 62372829
2-methyl-1-[(4-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline
CID 63716022
3-[[(2S)-pyrrolidin-2-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine
CID 104870238
methyl 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetate
CID 43089229
1-(2-methyl-2,3-dihydroindol-1-yl)-2-pyrrolidin-2-ylethanone;hydrochloride
CID 119669450
1-[(2-ethylpyrrolidin-2-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline
CID 83073868
2-methyl-1-(3-piperidin-4-ylpropyl)-3,4-dihydro-2H-quinoline
CID 62211993
2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 63481774
2,2-dimethyl-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-amine
CID 79866155
N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine
CID 63481960

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline (CID 43199526) is 2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline is CC1CCc2ccccc2N1CC1CCCN1.
What is the InChIKey of 2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline?
The InChIKey is FYPGBBNPJAMIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12-8-9-13-5-2-3-7-15(13)17(12)11-14-6-4-10-16-14/h2-3,5,7,12,14,16H,4,6,8-11H2,1H3.
What are the key properties of 2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline?
2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline has a molecular weight of 230.36 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 43199526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).