4-propan-2-yloxy-3,4-dihydroquinoline

C12H15NO — CID 59151495

IUPAC4-propan-2-yloxy-3,4-dihydroquinoline
SMILESCC(C)OC1CC=Nc2ccccc21
InChIInChI=1S/C12H15NO/c1-9(2)14-12-7-8-13-11-6-4-3-5-10(11)12/h3-6,8-9,12H,7H2,1-2H3
InChIKeyDKYDONDVGUILNS-UHFFFAOYSA-N
MW189.26 g/mol
LogP3.26
Rot. Bonds2

About 4-propan-2-yloxy-3,4-dihydroquinoline

4-propan-2-yloxy-3,4-dihydroquinoline (PubChem CID 59151495) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 4-propan-2-yloxy-3,4-dihydroquinoline.

Molecular Properties

Compound Name4-propan-2-yloxy-3,4-dihydroquinoline
PubChem CID59151495
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name4-propan-2-yloxy-3,4-dihydroquinoline
SMILESCC(C)OC1CC=Nc2ccccc21
InChIInChI=1S/C12H15NO/c1-9(2)14-12-7-8-13-11-6-4-3-5-10(11)12/h3-6,8-9,12H,7H2,1-2H3
InChIKeyDKYDONDVGUILNS-UHFFFAOYSA-N
XLogP3.26
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-propan-2-yloxy-3,4-dihydroquinoline 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 4-propan-2-yloxy-3,4-dihydroquinoline?
The IUPAC name of 4-propan-2-yloxy-3,4-dihydroquinoline (CID 59151495) is 4-propan-2-yloxy-3,4-dihydroquinoline.
What is the SMILES notation for 4-propan-2-yloxy-3,4-dihydroquinoline?
The canonical SMILES for 4-propan-2-yloxy-3,4-dihydroquinoline is CC(C)OC1CC=Nc2ccccc21.
What is the InChIKey of 4-propan-2-yloxy-3,4-dihydroquinoline?
The InChIKey is DKYDONDVGUILNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-9(2)14-12-7-8-13-11-6-4-3-5-10(11)12/h3-6,8-9,12H,7H2,1-2H3.
What are the key properties of 4-propan-2-yloxy-3,4-dihydroquinoline?
4-propan-2-yloxy-3,4-dihydroquinoline has a molecular weight of 189.26 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yloxy-3,4-dihydroquinoline is sourced from PubChem (CID 59151495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).