(3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

C15H20N2O2 — CID 103533020

IUPAC(3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
SMILESCOC1CCN(C(=O)c2ccc3c(c2)CCCN3)C1
InChIInChI=1S/C15H20N2O2/c1-19-13-6-8-17(10-13)15(18)12-4-5-14-11(9-12)3-2-7-16-14/h4-5,9,13,16H,2-3,6-8,10H2,1H3
InChIKeyJMAFMKMQNYUIOO-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.91
Rot. Bonds2

About (3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

(3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone (PubChem CID 103533020) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone.

Molecular Properties

Compound Name(3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
PubChem CID103533020
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
SMILESCOC1CCN(C(=O)c2ccc3c(c2)CCCN3)C1
InChIInChI=1S/C15H20N2O2/c1-19-13-6-8-17(10-13)15(18)12-4-5-14-11(9-12)3-2-7-16-14/h4-5,9,13,16H,2-3,6-8,10H2,1H3
InChIKeyJMAFMKMQNYUIOO-UHFFFAOYSA-N
XLogP1.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone with MolForge

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Related Compounds

[3-(methoxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 106586843
2,3-dihydro-1H-indol-5-yl-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 63166948
[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 114409872
[4-(2-methoxyethyl)-3-propylpiperazin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 138045601
(3-cyclopropyl-3-hydroxyazetidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 107218755
N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide
CID 60947810
1,4-oxazepan-4-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 62973285
2-methyl-1-(1,2,3,4-tetrahydroquinoline-6-carbonyl)pyrrolidine-3-carboxylic acid
CID 79369247
(2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 83052849
1,2,3,4-tetrahydroquinoline-6-carboxylic acid;hydrochloride
CID 50988785
(3-chloro-4-iodophenyl)-(3-methoxypyrrolidin-1-yl)methanone
CID 103533788
1-[4-(2,3-dihydro-1H-indole-5-carbonyl)piperazin-1-yl]ethanone
CID 60893291

Frequently Asked Questions

What is the IUPAC name of (3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The IUPAC name of (3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone (CID 103533020) is (3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone.
What is the SMILES notation for (3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The canonical SMILES for (3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone is COC1CCN(C(=O)c2ccc3c(c2)CCCN3)C1.
What is the InChIKey of (3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The InChIKey is JMAFMKMQNYUIOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-19-13-6-8-17(10-13)15(18)12-4-5-14-11(9-12)3-2-7-16-14/h4-5,9,13,16H,2-3,6-8,10H2,1H3.
What are the key properties of (3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
(3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone has a molecular weight of 260.34 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone is sourced from PubChem (CID 103533020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).