(3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

C15H20N2O2 — CID 64892898

IUPAC(3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCc1ccc2c(c1)CCCN2C(=O)C1(N)CCOC1
InChIInChI=1S/C15H20N2O2/c1-11-4-5-13-12(9-11)3-2-7-17(13)14(18)15(16)6-8-19-10-15/h4-5,9H,2-3,6-8,10,16H2,1H3
InChIKeyKTIMIIKTOCUNHT-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.39
Rot. Bonds1

About (3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

(3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (PubChem CID 64892898) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
PubChem CID64892898
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCc1ccc2c(c1)CCCN2C(=O)C1(N)CCOC1
InChIInChI=1S/C15H20N2O2/c1-11-4-5-13-12(9-11)3-2-7-17(13)14(18)15(16)6-8-19-10-15/h4-5,9H,2-3,6-8,10,16H2,1H3
InChIKeyKTIMIIKTOCUNHT-UHFFFAOYSA-N
XLogP1.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone with MolForge

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Related Compounds

(3-aminooxolan-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 64892178
(1-aminocyclobutyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 81178918
2-amino-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 61264398
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrrolidin-1-ylmethanone
CID 115578642
3-methyl-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)cyclobutane-1-carbothioamide
CID 80591610
1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 78776221
2-tert-butylsulfanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 112762105
3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one
CID 72841521
(4-aminooxan-4-yl)-(2,3-dihydroindol-1-yl)methanone
CID 113280547
(3,4-dihydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 103955497
(4-amino-1-methylpyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 43642979
3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]oxolane-3-carbaldehyde
CID 62276943

Frequently Asked Questions

What is the IUPAC name of (3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The IUPAC name of (3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (CID 64892898) is (3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.
What is the SMILES notation for (3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The canonical SMILES for (3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is Cc1ccc2c(c1)CCCN2C(=O)C1(N)CCOC1.
What is the InChIKey of (3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The InChIKey is KTIMIIKTOCUNHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-4-5-13-12(9-11)3-2-7-17(13)14(18)15(16)6-8-19-10-15/h4-5,9H,2-3,6-8,10,16H2,1H3.
What are the key properties of (3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
(3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone has a molecular weight of 260.34 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminooxolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is sourced from PubChem (CID 64892898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).