4-[[(3S)-piperidin-3-yl]methyl]morpholine

C10H20N2O — CID 7183067

IUPAC4-[[(3S)-piperidin-3-yl]methyl]morpholine
SMILESC1CNC[C@@H](CN2CCOCC2)C1
InChIInChI=1S/C10H20N2O/c1-2-10(8-11-3-1)9-12-4-6-13-7-5-12/h10-11H,1-9H2/t10-/m0/s1
InChIKeyALFVQZQTMWKLKX-JTQLQIEISA-N
MW184.28 g/mol
LogP0.32
Rot. Bonds2

About 4-[[(3S)-piperidin-3-yl]methyl]morpholine

4-[[(3S)-piperidin-3-yl]methyl]morpholine (PubChem CID 7183067) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-[[(3S)-piperidin-3-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[(3S)-piperidin-3-yl]methyl]morpholine
PubChem CID7183067
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-[[(3S)-piperidin-3-yl]methyl]morpholine
SMILESC1CNC[C@@H](CN2CCOCC2)C1
InChIInChI=1S/C10H20N2O/c1-2-10(8-11-3-1)9-12-4-6-13-7-5-12/h10-11H,1-9H2/t10-/m0/s1
InChIKeyALFVQZQTMWKLKX-JTQLQIEISA-N
XLogP0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[[(3S)-piperidin-3-yl]methyl]morpholine?
The IUPAC name of 4-[[(3S)-piperidin-3-yl]methyl]morpholine (CID 7183067) is 4-[[(3S)-piperidin-3-yl]methyl]morpholine.
What is the SMILES notation for 4-[[(3S)-piperidin-3-yl]methyl]morpholine?
The canonical SMILES for 4-[[(3S)-piperidin-3-yl]methyl]morpholine is C1CNC[C@@H](CN2CCOCC2)C1.
What is the InChIKey of 4-[[(3S)-piperidin-3-yl]methyl]morpholine?
The InChIKey is ALFVQZQTMWKLKX-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-10(8-11-3-1)9-12-4-6-13-7-5-12/h10-11H,1-9H2/t10-/m0/s1.
What are the key properties of 4-[[(3S)-piperidin-3-yl]methyl]morpholine?
4-[[(3S)-piperidin-3-yl]methyl]morpholine has a molecular weight of 184.28 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(3S)-piperidin-3-yl]methyl]morpholine is sourced from PubChem (CID 7183067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).