4-ethoxy-2-(2-phenylethyl)quinazoline

C18H18N2O — CID 132571184

IUPAC4-ethoxy-2-(2-phenylethyl)quinazoline
SMILESCCOc1nc(CCc2ccccc2)nc2ccccc12
InChIInChI=1S/C18H18N2O/c1-2-21-18-15-10-6-7-11-16(15)19-17(20-18)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3
InChIKeyQSBVDZHSFDTVQK-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.81
Rot. Bonds5

About 4-ethoxy-2-(2-phenylethyl)quinazoline

4-ethoxy-2-(2-phenylethyl)quinazoline (PubChem CID 132571184) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 4-ethoxy-2-(2-phenylethyl)quinazoline.

Molecular Properties

Compound Name4-ethoxy-2-(2-phenylethyl)quinazoline
PubChem CID132571184
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name4-ethoxy-2-(2-phenylethyl)quinazoline
SMILESCCOc1nc(CCc2ccccc2)nc2ccccc12
InChIInChI=1S/C18H18N2O/c1-2-21-18-15-10-6-7-11-16(15)19-17(20-18)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3
InChIKeyQSBVDZHSFDTVQK-UHFFFAOYSA-N
XLogP3.81
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxyquinazoline-2-carboxylic acid
CID 63869088
4-ethoxy-N-phenylquinazolin-2-amine
CID 134868632
4-ethoxyquinazoline
CID 589708
4-methyl-2-(2-pyridin-4-ylethyl)quinazoline
CID 59888251
2-(2-chlorophenyl)-4-ethoxyquinazoline
CID 914488
1,3-diethoxy-4-methylisoquinoline
CID 68982329
N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide
CID 46391636
4-methyl-2-propylquinazoline
CID 102028335
2-ethoxy-4-phenylquinazoline
CID 134912772
2-chloro-4-propoxyquinazoline
CID 62477512
2-ethoxy-4-methylquinazoline
CID 119090312
2-ethoxy-6-(2-phenylethoxy)pyridin-3-amine
CID 43262503

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2-(2-phenylethyl)quinazoline?
The IUPAC name of 4-ethoxy-2-(2-phenylethyl)quinazoline (CID 132571184) is 4-ethoxy-2-(2-phenylethyl)quinazoline.
What is the SMILES notation for 4-ethoxy-2-(2-phenylethyl)quinazoline?
The canonical SMILES for 4-ethoxy-2-(2-phenylethyl)quinazoline is CCOc1nc(CCc2ccccc2)nc2ccccc12.
What is the InChIKey of 4-ethoxy-2-(2-phenylethyl)quinazoline?
The InChIKey is QSBVDZHSFDTVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-2-21-18-15-10-6-7-11-16(15)19-17(20-18)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3.
What are the key properties of 4-ethoxy-2-(2-phenylethyl)quinazoline?
4-ethoxy-2-(2-phenylethyl)quinazoline has a molecular weight of 278.36 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2-(2-phenylethyl)quinazoline is sourced from PubChem (CID 132571184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).