3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline

C15H18N2O — CID 63228996

IUPAC3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline
SMILESCc1cc2ccccc2nc1OCC1CCNC1
InChIInChI=1S/C15H18N2O/c1-11-8-13-4-2-3-5-14(13)17-15(11)18-10-12-6-7-16-9-12/h2-5,8,12,16H,6-7,9-10H2,1H3
InChIKeyZQZJNTWIGPXEJY-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.53
Rot. Bonds3

About 3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline

3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline (PubChem CID 63228996) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline.

Molecular Properties

Compound Name3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline
PubChem CID63228996
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline
SMILESCc1cc2ccccc2nc1OCC1CCNC1
InChIInChI=1S/C15H18N2O/c1-11-8-13-4-2-3-5-14(13)17-15(11)18-10-12-6-7-16-9-12/h2-5,8,12,16H,6-7,9-10H2,1H3
InChIKeyZQZJNTWIGPXEJY-UHFFFAOYSA-N
XLogP2.53
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-3-[[(3S)-pyrrolidin-3-yl]methoxy]quinoxaline
CID 97164916
2-methoxy-3-(pyrrolidin-3-ylmethoxy)quinoxaline
CID 71643111
2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline
CID 55067629
N-cyclopropyl-3-(pyrrolidin-3-ylmethoxy)quinoxalin-2-amine
CID 71636942
N-cyclopropyl-3-[[(3R)-pyrrolidin-3-yl]methoxy]quinoxalin-2-amine
CID 97178411
2-ethoxy-3-(piperidin-3-ylmethoxy)quinoxaline
CID 71639733
3-[[(3S)-piperidin-3-yl]methoxy]quinoxalin-2-amine
CID 97165192
4,6-dimethyl-2-(pyrrolidin-3-ylmethoxy)pyridine-3-carbonitrile
CID 55064372
4,6-dimethyl-2-[[(3R)-pyrrolidin-3-yl]methoxy]pyrimidine
CID 94408418
3-(piperidin-4-ylmethoxy)quinoxalin-2-amine
CID 71644088
2-chloro-3-(piperidin-4-ylmethoxy)quinoxaline
CID 71640763
2-(pyrrolidin-3-ylmethoxymethyl)quinoline
CID 46941556

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline?
The IUPAC name of 3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline (CID 63228996) is 3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline.
What is the SMILES notation for 3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline?
The canonical SMILES for 3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline is Cc1cc2ccccc2nc1OCC1CCNC1.
What is the InChIKey of 3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline?
The InChIKey is ZQZJNTWIGPXEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-8-13-4-2-3-5-14(13)17-15(11)18-10-12-6-7-16-9-12/h2-5,8,12,16H,6-7,9-10H2,1H3.
What are the key properties of 3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline?
3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline has a molecular weight of 242.32 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline is sourced from PubChem (CID 63228996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).