2-[2-(2-methylphenyl)ethoxy]quinazoline

C17H16N2O — CID 23196561

IUPAC2-[2-(2-methylphenyl)ethoxy]quinazoline
SMILESCc1ccccc1CCOc1ncc2ccccc2n1
InChIInChI=1S/C17H16N2O/c1-13-6-2-3-7-14(13)10-11-20-17-18-12-15-8-4-5-9-16(15)19-17/h2-9,12H,10-11H2,1H3
InChIKeyGEHCKZPPETUTHM-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.56
Rot. Bonds4

About 2-[2-(2-methylphenyl)ethoxy]quinazoline

2-[2-(2-methylphenyl)ethoxy]quinazoline (PubChem CID 23196561) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-[2-(2-methylphenyl)ethoxy]quinazoline.

Molecular Properties

Compound Name2-[2-(2-methylphenyl)ethoxy]quinazoline
PubChem CID23196561
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name2-[2-(2-methylphenyl)ethoxy]quinazoline
SMILESCc1ccccc1CCOc1ncc2ccccc2n1
InChIInChI=1S/C17H16N2O/c1-13-6-2-3-7-14(13)10-11-20-17-18-12-15-8-4-5-9-16(15)19-17/h2-9,12H,10-11H2,1H3
InChIKeyGEHCKZPPETUTHM-UHFFFAOYSA-N
XLogP3.56
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxyquinazoline
CID 594801
2-[2-(2-chlorophenoxy)ethoxy]quinazoline
CID 23196609
2-(2,2,2-trifluoroethoxy)quinazoline;hydrochloride
CID 141036711
2-methylquinazoline
CID 588987
2-[2-(1,2,4-benzotriazin-3-yloxy)ethyl]aniline
CID 103204598
2-methylquinazoline;platinum
CID 140601163
2-[(1-methylpiperidin-4-yl)methoxy]quinazoline
CID 70217208
1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine
CID 114789733
2-ethylquinazoline;hydrochloride
CID 153374561
CID 140700178
CID 140700178
2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline
CID 132570720
3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine
CID 105172408

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylphenyl)ethoxy]quinazoline?
The IUPAC name of 2-[2-(2-methylphenyl)ethoxy]quinazoline (CID 23196561) is 2-[2-(2-methylphenyl)ethoxy]quinazoline.
What is the SMILES notation for 2-[2-(2-methylphenyl)ethoxy]quinazoline?
The canonical SMILES for 2-[2-(2-methylphenyl)ethoxy]quinazoline is Cc1ccccc1CCOc1ncc2ccccc2n1.
What is the InChIKey of 2-[2-(2-methylphenyl)ethoxy]quinazoline?
The InChIKey is GEHCKZPPETUTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-13-6-2-3-7-14(13)10-11-20-17-18-12-15-8-4-5-9-16(15)19-17/h2-9,12H,10-11H2,1H3.
What are the key properties of 2-[2-(2-methylphenyl)ethoxy]quinazoline?
2-[2-(2-methylphenyl)ethoxy]quinazoline has a molecular weight of 264.33 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylphenyl)ethoxy]quinazoline is sourced from PubChem (CID 23196561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).