quinolin-8-yl N-(4-ethoxyphenyl)carbamate

C18H16N2O3 — CID 3434150

IUPACquinolin-8-yl N-(4-ethoxyphenyl)carbamate
SMILESCCOc1ccc(NC(=O)Oc2cccc3cccnc23)cc1
InChIInChI=1S/C18H16N2O3/c1-2-22-15-10-8-14(9-11-15)20-18(21)23-16-7-3-5-13-6-4-12-19-17(13)16/h3-12H,2H2,1H3,(H,20,21)
InChIKeyZSOYXXPXQROEIJ-UHFFFAOYSA-N
MW308.34 g/mol
LogP4.24
Rot. Bonds4

About quinolin-8-yl N-(4-ethoxyphenyl)carbamate

quinolin-8-yl N-(4-ethoxyphenyl)carbamate (PubChem CID 3434150) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is quinolin-8-yl N-(4-ethoxyphenyl)carbamate.

Molecular Properties

Compound Namequinolin-8-yl N-(4-ethoxyphenyl)carbamate
PubChem CID3434150
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Namequinolin-8-yl N-(4-ethoxyphenyl)carbamate
SMILESCCOc1ccc(NC(=O)Oc2cccc3cccnc23)cc1
InChIInChI=1S/C18H16N2O3/c1-2-22-15-10-8-14(9-11-15)20-18(21)23-16-7-3-5-13-6-4-12-19-17(13)16/h3-12H,2H2,1H3,(H,20,21)
InChIKeyZSOYXXPXQROEIJ-UHFFFAOYSA-N
XLogP4.24
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

quinolin-8-yl N-(4-pentoxyphenyl)carbamate
CID 69031420
quinolin-8-yl N-(4-nonoxyphenyl)carbamate
CID 69032746
quinolin-8-yl N-(4-decoxyphenyl)carbamate
CID 69033339
quinolin-8-yl N-[4-(3-phenylpropoxy)phenyl]carbamate
CID 69033100
1-(4-ethoxyphenyl)-3-(2-quinolin-8-yloxyethyl)urea
CID 112976064
quinolin-8-yl N-(3,4-dichlorophenyl)carbamate
CID 3623243
2-(4-ethoxyanilino)-N-quinolin-8-ylacetamide
CID 109009200
N-(4-ethoxyphenyl)-2-methyl-6-(quinolin-8-ylamino)pyrimidine-4-carboxamide
CID 112850661
quinolin-8-yl N-(2,4-dimethylphenyl)carbamate
CID 3307290
quinolin-8-yl N-(4-chloro-3-nitrophenyl)carbamate
CID 5141993
4-oxo-4-(4-quinolin-8-yloxyanilino)butanoic acid
CID 166181923
3-(quinolin-8-yloxycarbonylamino)propanoic acid
CID 116819716

Frequently Asked Questions

What is the IUPAC name of quinolin-8-yl N-(4-ethoxyphenyl)carbamate?
The IUPAC name of quinolin-8-yl N-(4-ethoxyphenyl)carbamate (CID 3434150) is quinolin-8-yl N-(4-ethoxyphenyl)carbamate.
What is the SMILES notation for quinolin-8-yl N-(4-ethoxyphenyl)carbamate?
The canonical SMILES for quinolin-8-yl N-(4-ethoxyphenyl)carbamate is CCOc1ccc(NC(=O)Oc2cccc3cccnc23)cc1.
What is the InChIKey of quinolin-8-yl N-(4-ethoxyphenyl)carbamate?
The InChIKey is ZSOYXXPXQROEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-2-22-15-10-8-14(9-11-15)20-18(21)23-16-7-3-5-13-6-4-12-19-17(13)16/h3-12H,2H2,1H3,(H,20,21).
What are the key properties of quinolin-8-yl N-(4-ethoxyphenyl)carbamate?
quinolin-8-yl N-(4-ethoxyphenyl)carbamate has a molecular weight of 308.34 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-8-yl N-(4-ethoxyphenyl)carbamate is sourced from PubChem (CID 3434150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).