2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine

C15H23F2N3O — CID 103150320

IUPAC2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine
SMILESCCCNc1nc(CCOCC(F)F)nc2c1CCCC2
InChIInChI=1S/C15H23F2N3O/c1-2-8-18-15-11-5-3-4-6-12(11)19-14(20-15)7-9-21-10-13(16)17/h13H,2-10H2,1H3,(H,18,19,20)
InChIKeyKRFCZRAJTKNOJL-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.00
Rot. Bonds8

About 2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine

2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine (PubChem CID 103150320) has the molecular formula C15H23F2N3O and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine.

Molecular Properties

Compound Name2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine
PubChem CID103150320
Molecular FormulaC15H23F2N3O
Molecular Weight299.37 g/mol
Exact Mass299.18
IUPAC Name2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine
SMILESCCCNc1nc(CCOCC(F)F)nc2c1CCCC2
InChIInChI=1S/C15H23F2N3O/c1-2-8-18-15-11-5-3-4-6-12(11)19-14(20-15)7-9-21-10-13(16)17/h13H,2-10H2,1H3,(H,18,19,20)
InChIKeyKRFCZRAJTKNOJL-UHFFFAOYSA-N
XLogP3.00
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine 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-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine?
The IUPAC name of 2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine (CID 103150320) is 2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine.
What is the SMILES notation for 2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine?
The canonical SMILES for 2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine is CCCNc1nc(CCOCC(F)F)nc2c1CCCC2.
What is the InChIKey of 2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine?
The InChIKey is KRFCZRAJTKNOJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F2N3O/c1-2-8-18-15-11-5-3-4-6-12(11)19-14(20-15)7-9-21-10-13(16)17/h13H,2-10H2,1H3,(H,18,19,20).
What are the key properties of 2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine?
2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine has a molecular weight of 299.37 g/mol, XLogP of 3.00, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,2-difluoroethoxy)ethyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine is sourced from PubChem (CID 103150320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).