2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine

C15H24N4O — CID 82692403

IUPAC2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine
SMILESNCCOC1CCN(c2ncnc3c2CCCC3)CC1
InChIInChI=1S/C15H24N4O/c16-7-10-20-12-5-8-19(9-6-12)15-13-3-1-2-4-14(13)17-11-18-15/h11-12H,1-10,16H2
InChIKeyIOJZYJMNJHGVEJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.30
Rot. Bonds4

About 2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine

2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine (PubChem CID 82692403) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine.

Molecular Properties

Compound Name2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine
PubChem CID82692403
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine
SMILESNCCOC1CCN(c2ncnc3c2CCCC3)CC1
InChIInChI=1S/C15H24N4O/c16-7-10-20-12-5-8-19(9-6-12)15-13-3-1-2-4-14(13)17-11-18-15/h11-12H,1-10,16H2
InChIKeyIOJZYJMNJHGVEJ-UHFFFAOYSA-N
XLogP1.30
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine 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-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine?
The IUPAC name of 2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine (CID 82692403) is 2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine.
What is the SMILES notation for 2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine?
The canonical SMILES for 2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine is NCCOC1CCN(c2ncnc3c2CCCC3)CC1.
What is the InChIKey of 2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine?
The InChIKey is IOJZYJMNJHGVEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c16-7-10-20-12-5-8-19(9-6-12)15-13-3-1-2-4-14(13)17-11-18-15/h11-12H,1-10,16H2.
What are the key properties of 2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine?
2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine has a molecular weight of 276.38 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxyethanamine is sourced from PubChem (CID 82692403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).