4-(3,3-dimethylinden-1-yl)morpholine

C15H19NO — CID 164528811

IUPAC4-(3,3-dimethylinden-1-yl)morpholine
SMILESCC1(C)C=C(N2CCOCC2)c2ccccc21
InChIInChI=1S/C15H19NO/c1-15(2)11-14(16-7-9-17-10-8-16)12-5-3-4-6-13(12)15/h3-6,11H,7-10H2,1-2H3
InChIKeyHFHVMXLVQCRQPJ-UHFFFAOYSA-N
MW229.32 g/mol
LogP2.65
Rot. Bonds1

About 4-(3,3-dimethylinden-1-yl)morpholine

4-(3,3-dimethylinden-1-yl)morpholine (PubChem CID 164528811) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 4-(3,3-dimethylinden-1-yl)morpholine.

Molecular Properties

Compound Name4-(3,3-dimethylinden-1-yl)morpholine
PubChem CID164528811
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name4-(3,3-dimethylinden-1-yl)morpholine
SMILESCC1(C)C=C(N2CCOCC2)c2ccccc21
InChIInChI=1S/C15H19NO/c1-15(2)11-14(16-7-9-17-10-8-16)12-5-3-4-6-13(12)15/h3-6,11H,7-10H2,1-2H3
InChIKeyHFHVMXLVQCRQPJ-UHFFFAOYSA-N
XLogP2.65
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3,3-dimethylinden-1-yl)morpholine?
The IUPAC name of 4-(3,3-dimethylinden-1-yl)morpholine (CID 164528811) is 4-(3,3-dimethylinden-1-yl)morpholine.
What is the SMILES notation for 4-(3,3-dimethylinden-1-yl)morpholine?
The canonical SMILES for 4-(3,3-dimethylinden-1-yl)morpholine is CC1(C)C=C(N2CCOCC2)c2ccccc21.
What is the InChIKey of 4-(3,3-dimethylinden-1-yl)morpholine?
The InChIKey is HFHVMXLVQCRQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-15(2)11-14(16-7-9-17-10-8-16)12-5-3-4-6-13(12)15/h3-6,11H,7-10H2,1-2H3.
What are the key properties of 4-(3,3-dimethylinden-1-yl)morpholine?
4-(3,3-dimethylinden-1-yl)morpholine has a molecular weight of 229.32 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,3-dimethylinden-1-yl)morpholine is sourced from PubChem (CID 164528811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).