(2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate

C19H18N2O2 — CID 4092397

IUPAC(2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate
SMILESCc1ccc(N(C)C(=O)Oc2cccc3ccc(C)nc23)cc1
InChIInChI=1S/C19H18N2O2/c1-13-7-11-16(12-8-13)21(3)19(22)23-17-6-4-5-15-10-9-14(2)20-18(15)17/h4-12H,1-3H3
InChIKeyMWIGRGMJHVFEFD-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.49
Rot. Bonds2

About (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate

(2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate (PubChem CID 4092397) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate.

Molecular Properties

Compound Name(2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate
PubChem CID4092397
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name(2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate
SMILESCc1ccc(N(C)C(=O)Oc2cccc3ccc(C)nc23)cc1
InChIInChI=1S/C19H18N2O2/c1-13-7-11-16(12-8-13)21(3)19(22)23-17-6-4-5-15-10-9-14(2)20-18(15)17/h4-12H,1-3H3
InChIKeyMWIGRGMJHVFEFD-UHFFFAOYSA-N
XLogP4.49
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate?
The IUPAC name of (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate (CID 4092397) is (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate.
What is the SMILES notation for (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate?
The canonical SMILES for (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate is Cc1ccc(N(C)C(=O)Oc2cccc3ccc(C)nc23)cc1.
What is the InChIKey of (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate?
The InChIKey is MWIGRGMJHVFEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-13-7-11-16(12-8-13)21(3)19(22)23-17-6-4-5-15-10-9-14(2)20-18(15)17/h4-12H,1-3H3.
What are the key properties of (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate?
(2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate has a molecular weight of 306.37 g/mol, XLogP of 4.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate is sourced from PubChem (CID 4092397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).