morpholin-4-yl-[(2R)-piperidin-2-yl]methanone

C10H18N2O2 — CID 7020385

IUPACmorpholin-4-yl-[(2R)-piperidin-2-yl]methanone
SMILESO=C([C@H]1CCCCN1)N1CCOCC1
InChIInChI=1S/C10H18N2O2/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12/h9,11H,1-8H2/t9-/m1/s1
InChIKeyOXNWJJRVNZDSHB-SECBINFHSA-N
MW198.27 g/mol
LogP-0.01
Rot. Bonds1

About morpholin-4-yl-[(2R)-piperidin-2-yl]methanone

morpholin-4-yl-[(2R)-piperidin-2-yl]methanone (PubChem CID 7020385) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is morpholin-4-yl-[(2R)-piperidin-2-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[(2R)-piperidin-2-yl]methanone
PubChem CID7020385
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Namemorpholin-4-yl-[(2R)-piperidin-2-yl]methanone
SMILESO=C([C@H]1CCCCN1)N1CCOCC1
InChIInChI=1S/C10H18N2O2/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12/h9,11H,1-8H2/t9-/m1/s1
InChIKeyOXNWJJRVNZDSHB-SECBINFHSA-N
XLogP-0.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[(2R)-piperidin-2-yl]methanone?
The IUPAC name of morpholin-4-yl-[(2R)-piperidin-2-yl]methanone (CID 7020385) is morpholin-4-yl-[(2R)-piperidin-2-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[(2R)-piperidin-2-yl]methanone?
The canonical SMILES for morpholin-4-yl-[(2R)-piperidin-2-yl]methanone is O=C([C@H]1CCCCN1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[(2R)-piperidin-2-yl]methanone?
The InChIKey is OXNWJJRVNZDSHB-SECBINFHSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12/h9,11H,1-8H2/t9-/m1/s1.
What are the key properties of morpholin-4-yl-[(2R)-piperidin-2-yl]methanone?
morpholin-4-yl-[(2R)-piperidin-2-yl]methanone has a molecular weight of 198.27 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[(2R)-piperidin-2-yl]methanone is sourced from PubChem (CID 7020385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).