2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine

C15H24N2O — CID 172576254

IUPAC2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine
SMILESCC(C)c1ccc(N2CCOC(C(C)C)C2)cn1
InChIInChI=1S/C15H24N2O/c1-11(2)14-6-5-13(9-16-14)17-7-8-18-15(10-17)12(3)4/h5-6,9,11-12,15H,7-8,10H2,1-4H3
InChIKeyLTWXXCJZZUUIGC-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.07
Rot. Bonds3

About 2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine

2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine (PubChem CID 172576254) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine.

Molecular Properties

Compound Name2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine
PubChem CID172576254
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine
SMILESCC(C)c1ccc(N2CCOC(C(C)C)C2)cn1
InChIInChI=1S/C15H24N2O/c1-11(2)14-6-5-13(9-16-14)17-7-8-18-15(10-17)12(3)4/h5-6,9,11-12,15H,7-8,10H2,1-4H3
InChIKeyLTWXXCJZZUUIGC-UHFFFAOYSA-N
XLogP3.07
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine 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-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine?
The IUPAC name of 2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine (CID 172576254) is 2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine.
What is the SMILES notation for 2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine?
The canonical SMILES for 2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine is CC(C)c1ccc(N2CCOC(C(C)C)C2)cn1.
What is the InChIKey of 2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine?
The InChIKey is LTWXXCJZZUUIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)14-6-5-13(9-16-14)17-7-8-18-15(10-17)12(3)4/h5-6,9,11-12,15H,7-8,10H2,1-4H3.
What are the key properties of 2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine?
2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine has a molecular weight of 248.37 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine is sourced from PubChem (CID 172576254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).