quinolin-8-yl N-(2-methoxyphenyl)carbamate

C17H14N2O3 — CID 3329723

IUPACquinolin-8-yl N-(2-methoxyphenyl)carbamate
SMILESCOc1ccccc1NC(=O)Oc1cccc2cccnc12
InChIInChI=1S/C17H14N2O3/c1-21-14-9-3-2-8-13(14)19-17(20)22-15-10-4-6-12-7-5-11-18-16(12)15/h2-11H,1H3,(H,19,20)
InChIKeyJBVRTTHNWJYOJW-UHFFFAOYSA-N
MW294.31 g/mol
LogP3.85
Rot. Bonds3

About quinolin-8-yl N-(2-methoxyphenyl)carbamate

quinolin-8-yl N-(2-methoxyphenyl)carbamate (PubChem CID 3329723) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is quinolin-8-yl N-(2-methoxyphenyl)carbamate.

Molecular Properties

Compound Namequinolin-8-yl N-(2-methoxyphenyl)carbamate
PubChem CID3329723
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC Namequinolin-8-yl N-(2-methoxyphenyl)carbamate
SMILESCOc1ccccc1NC(=O)Oc1cccc2cccnc12
InChIInChI=1S/C17H14N2O3/c1-21-14-9-3-2-8-13(14)19-17(20)22-15-10-4-6-12-7-5-11-18-16(12)15/h2-11H,1H3,(H,19,20)
InChIKeyJBVRTTHNWJYOJW-UHFFFAOYSA-N
XLogP3.85
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Benzoxiquine
CID 6855
2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile
CID 364824
8-Acetoxyquinoline
CID 75777
8-Quinolinyl N-(2,4-dimethoxyphenyl)carbamate
CID 3333370
8-Methoxyquinoline
CID 70310
8-Methoxy-N-(2-methylphenyl)-4-quinolinamine
CID 125497
N-[(8-Hydroxy-quinolin-7-yl)-(2-methoxy-phenyl)-methyl]-propionamide
CID 2876575
5-Chloro-8-quinolinyl 3-(trifluoromethyl)phenylcarbamate
CID 342201
N-[(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]butanamide
CID 2876596
Prochelators, 2
CID 46863225
(R)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)-2-(quinolin-8-yloxy)acetamide
CID 90241758
[3-(1H-Indol-3-yl)-propyl]-[2-(quinolin-8-yloxy)-ethyl]-amine
CID 9906183

Frequently Asked Questions

What is the IUPAC name of quinolin-8-yl N-(2-methoxyphenyl)carbamate?
The IUPAC name of quinolin-8-yl N-(2-methoxyphenyl)carbamate (CID 3329723) is quinolin-8-yl N-(2-methoxyphenyl)carbamate.
What is the SMILES notation for quinolin-8-yl N-(2-methoxyphenyl)carbamate?
The canonical SMILES for quinolin-8-yl N-(2-methoxyphenyl)carbamate is COc1ccccc1NC(=O)Oc1cccc2cccnc12.
What is the InChIKey of quinolin-8-yl N-(2-methoxyphenyl)carbamate?
The InChIKey is JBVRTTHNWJYOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-21-14-9-3-2-8-13(14)19-17(20)22-15-10-4-6-12-7-5-11-18-16(12)15/h2-11H,1H3,(H,19,20).
What are the key properties of quinolin-8-yl N-(2-methoxyphenyl)carbamate?
quinolin-8-yl N-(2-methoxyphenyl)carbamate has a molecular weight of 294.31 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-8-yl N-(2-methoxyphenyl)carbamate is sourced from PubChem (CID 3329723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).