(2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine

C15H30N2O — CID 104959142

IUPAC(2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine
SMILESCCCC1(CN2C[C@@H](C)O[C@@H](C)C2)CCNCC1
InChIInChI=1S/C15H30N2O/c1-4-5-15(6-8-16-9-7-15)12-17-10-13(2)18-14(3)11-17/h13-14,16H,4-12H2,1-3H3/t13-,14+
InChIKeyZXFXMDUDLGJLKD-OKILXGFUSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds4

About (2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine

(2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine (PubChem CID 104959142) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is (2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine.

Molecular Properties

Compound Name(2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine
PubChem CID104959142
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name(2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine
SMILESCCCC1(CN2C[C@@H](C)O[C@@H](C)C2)CCNCC1
InChIInChI=1S/C15H30N2O/c1-4-5-15(6-8-16-9-7-15)12-17-10-13(2)18-14(3)11-17/h13-14,16H,4-12H2,1-3H3/t13-,14+
InChIKeyZXFXMDUDLGJLKD-OKILXGFUSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]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 (2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine?
The IUPAC name of (2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine (CID 104959142) is (2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine.
What is the SMILES notation for (2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine?
The canonical SMILES for (2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine is CCCC1(CN2C[C@@H](C)O[C@@H](C)C2)CCNCC1.
What is the InChIKey of (2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine?
The InChIKey is ZXFXMDUDLGJLKD-OKILXGFUSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-5-15(6-8-16-9-7-15)12-17-10-13(2)18-14(3)11-17/h13-14,16H,4-12H2,1-3H3/t13-,14+.
What are the key properties of (2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine?
(2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine is sourced from PubChem (CID 104959142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).