(2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine

C18H34N2O2 — CID 97092866

IUPAC(2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine
SMILESC[C@@H]1CN(CCC2CCN(C[C@@H]3CCOC3)CC2)C[C@@H](C)O1
InChIInChI=1S/C18H34N2O2/c1-15-11-20(12-16(2)22-15)9-5-17-3-7-19(8-4-17)13-18-6-10-21-14-18/h15-18H,3-14H2,1-2H3/t15-,16-,18+/m1/s1
InChIKeyBKADSUXQNCKAFZ-NUJGCVRESA-N
MW310.48 g/mol
LogP2.23
Rot. Bonds5

About (2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine

(2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine (PubChem CID 97092866) has the molecular formula C18H34N2O2 and a molecular weight of 310.48 g/mol. Its IUPAC name is (2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine.

Molecular Properties

Compound Name(2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine
PubChem CID97092866
Molecular FormulaC18H34N2O2
Molecular Weight310.48 g/mol
Exact Mass310.26
IUPAC Name(2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine
SMILESC[C@@H]1CN(CCC2CCN(C[C@@H]3CCOC3)CC2)C[C@@H](C)O1
InChIInChI=1S/C18H34N2O2/c1-15-11-20(12-16(2)22-15)9-5-17-3-7-19(8-4-17)13-18-6-10-21-14-18/h15-18H,3-14H2,1-2H3/t15-,16-,18+/m1/s1
InChIKeyBKADSUXQNCKAFZ-NUJGCVRESA-N
XLogP2.23
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.48
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine?
The IUPAC name of (2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine (CID 97092866) is (2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine.
What is the SMILES notation for (2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine?
The canonical SMILES for (2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine is C[C@@H]1CN(CCC2CCN(C[C@@H]3CCOC3)CC2)C[C@@H](C)O1.
What is the InChIKey of (2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine?
The InChIKey is BKADSUXQNCKAFZ-NUJGCVRESA-N. The full InChI is InChI=1S/C18H34N2O2/c1-15-11-20(12-16(2)22-15)9-5-17-3-7-19(8-4-17)13-18-6-10-21-14-18/h15-18H,3-14H2,1-2H3/t15-,16-,18+/m1/s1.
What are the key properties of (2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine?
(2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine has a molecular weight of 310.48 g/mol, XLogP of 2.23, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine is sourced from PubChem (CID 97092866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).