methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate

C14H20N2O4 — CID 15478789

IUPACmethyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate
SMILESCOC(=O)NC1(C)c2ccc(OC)nc2CCC1OC
InChIInChI=1S/C14H20N2O4/c1-14(16-13(17)20-4)9-5-8-12(19-3)15-10(9)6-7-11(14)18-2/h5,8,11H,6-7H2,1-4H3,(H,16,17)
InChIKeyRZTYHDZQJXRYDK-UHFFFAOYSA-N
MW280.32 g/mol
LogP1.62
Rot. Bonds3

About methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate

methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate (PubChem CID 15478789) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate.

Molecular Properties

Compound Namemethyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate
PubChem CID15478789
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Namemethyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate
SMILESCOC(=O)NC1(C)c2ccc(OC)nc2CCC1OC
InChIInChI=1S/C14H20N2O4/c1-14(16-13(17)20-4)9-5-8-12(19-3)15-10(9)6-7-11(14)18-2/h5,8,11H,6-7H2,1-4H3,(H,16,17)
InChIKeyRZTYHDZQJXRYDK-UHFFFAOYSA-N
XLogP1.62
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate?
The IUPAC name of methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate (CID 15478789) is methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate.
What is the SMILES notation for methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate?
The canonical SMILES for methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate is COC(=O)NC1(C)c2ccc(OC)nc2CCC1OC.
What is the InChIKey of methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate?
The InChIKey is RZTYHDZQJXRYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-14(16-13(17)20-4)9-5-8-12(19-3)15-10(9)6-7-11(14)18-2/h5,8,11H,6-7H2,1-4H3,(H,16,17).
What are the key properties of methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate?
methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate has a molecular weight of 280.32 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-(2,6-dimethoxy-5-methyl-7,8-dihydro-6H-quinolin-5-yl)carbamate is sourced from PubChem (CID 15478789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).