2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol

C16H18N2O2 — CID 107713809

IUPAC2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol
SMILESOCCc1ccccc1Oc1ncnc2c1CCCC2
InChIInChI=1S/C16H18N2O2/c19-10-9-12-5-1-4-8-15(12)20-16-13-6-2-3-7-14(13)17-11-18-16/h1,4-5,8,11,19H,2-3,6-7,9-10H2
InChIKeyRQPZXIULGYUZCU-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.68
Rot. Bonds4

About 2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol

2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol (PubChem CID 107713809) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol.

Molecular Properties

Compound Name2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol
PubChem CID107713809
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol
SMILESOCCc1ccccc1Oc1ncnc2c1CCCC2
InChIInChI=1S/C16H18N2O2/c19-10-9-12-5-1-4-8-15(12)20-16-13-6-2-3-7-14(13)17-11-18-16/h1,4-5,8,11,19H,2-3,6-7,9-10H2
InChIKeyRQPZXIULGYUZCU-UHFFFAOYSA-N
XLogP2.68
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol with MolForge

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

Launch Full Analysis

Related Compounds

[2-chloro-6-(6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-yloxy)phenyl]methanamine
CID 114323882
2-[2-(2-hydroxyethyl)phenoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
CID 107712416
2-[2-[[3-(aminomethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]oxy]phenyl]ethanol
CID 107711739
3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yloxy)pyridine-2-carboxylic acid
CID 55121412
2-[2-[(5-amino-3-bromo-4-methyl-2-pyridinyl)oxy]phenyl]ethanol
CID 107712102
2-[2-(6-methylsulfanylpyrimidin-4-yl)oxyphenyl]ethanol
CID 107713792
2-[2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenyl]ethanol
CID 107713700
2-[2-[(4-methyl-3-nitro-2-pyridinyl)oxy]phenyl]ethanol
CID 107713600
4-(2-ethoxyphenoxy)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 81222427
2-[2-[2-[(propan-2-ylamino)methyl]phenoxy]phenyl]ethanol
CID 107712955
[2-chloro-4-(6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-yloxy)phenyl]methanamine
CID 102724735
4-(3-bromophenoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 62833852

Frequently Asked Questions

What is the IUPAC name of 2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol?
The IUPAC name of 2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol (CID 107713809) is 2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol.
What is the SMILES notation for 2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol?
The canonical SMILES for 2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol is OCCc1ccccc1Oc1ncnc2c1CCCC2.
What is the InChIKey of 2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol?
The InChIKey is RQPZXIULGYUZCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c19-10-9-12-5-1-4-8-15(12)20-16-13-6-2-3-7-14(13)17-11-18-16/h1,4-5,8,11,19H,2-3,6-7,9-10H2.
What are the key properties of 2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol?
2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol has a molecular weight of 270.33 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5,6,7,8-tetrahydroquinazolin-4-yloxy)phenyl]ethanol is sourced from PubChem (CID 107713809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).