[(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone

C11H20N2O2 — CID 669647

IUPAC[(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone
SMILESC[C@H]1CCCCN1C(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-10-4-2-3-5-13(10)11(14)12-6-8-15-9-7-12/h10H,2-9H2,1H3/t10-/m0/s1
InChIKeyFLEIZTSEYWQEHP-JTQLQIEISA-N
MW212.29 g/mol
LogP1.31
Rot. Bonds

About [(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone

[(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone (PubChem CID 669647) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone
PubChem CID669647
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone
SMILESC[C@H]1CCCCN1C(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-10-4-2-3-5-13(10)11(14)12-6-8-15-9-7-12/h10H,2-9H2,1H3/t10-/m0/s1
InChIKeyFLEIZTSEYWQEHP-JTQLQIEISA-N
XLogP1.31
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone?
The IUPAC name of [(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone (CID 669647) is [(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone is C[C@H]1CCCCN1C(=O)N1CCOCC1.
What is the InChIKey of [(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone?
The InChIKey is FLEIZTSEYWQEHP-JTQLQIEISA-N. The full InChI is InChI=1S/C11H20N2O2/c1-10-4-2-3-5-13(10)11(14)12-6-8-15-9-7-12/h10H,2-9H2,1H3/t10-/m0/s1.
What are the key properties of [(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone?
[(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone has a molecular weight of 212.29 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 669647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).