1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol

C16H32N2O2 — CID 111106222

IUPAC1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol
SMILESCC1CN(CC2CCN(CC(C)(C)O)CC2)CC(C)O1
InChIInChI=1S/C16H32N2O2/c1-13-9-18(10-14(2)20-13)11-15-5-7-17(8-6-15)12-16(3,4)19/h13-15,19H,5-12H2,1-4H3
InChIKeyZZLGPKYKLJQDPK-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.58
Rot. Bonds4

About 1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol

1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol (PubChem CID 111106222) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol
PubChem CID111106222
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol
SMILESCC1CN(CC2CCN(CC(C)(C)O)CC2)CC(C)O1
InChIInChI=1S/C16H32N2O2/c1-13-9-18(10-14(2)20-13)11-15-5-7-17(8-6-15)12-16(3,4)19/h13-15,19H,5-12H2,1-4H3
InChIKeyZZLGPKYKLJQDPK-UHFFFAOYSA-N
XLogP1.58
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol with MolForge

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Related Compounds

US10421750, Example 48
CID 129053748
4-(2,5-Dimethyl-6-morpholin-4-ylhexyl)morpholine
CID 15370617
4-(3,4-Dimethyl-6-morpholin-4-ylhexyl)morpholine
CID 15370627
(2S)-1-[4-(2-methoxyethyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 95309093
(2S)-1-[4-[[methyl(3-morpholin-4-ylpropyl)amino]methyl]piperidin-1-yl]propan-2-ol
CID 97087147
3-Fluoro-4-methoxy-1-[[1-(2-propan-2-yloxyethyl)piperidin-4-yl]methyl]piperidine
CID 156187214
3-Fluoro-4-[(2-methylpropan-2-yl)oxy]-1-[[1-(2-propan-2-yloxyethyl)piperidin-4-yl]methyl]piperidine
CID 165372732
3-Fluoro-1-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-[(2-methylpropan-2-yl)oxy]piperidine
CID 174351179
4,4'-(Buta-1,3-diyne-1,4-diyl)bis[1-(2-ethoxyethyl)piperidin-4-ol]
CID 71401566
1-[3-Ethyl-4-(2-methoxyethyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 53600156
4-[3-Methyl-4-(3-methyl-1-morpholin-4-ylbutan-2-yl)oxybutyl]morpholine
CID 10853757
4-[2-(1-Morpholin-4-ylpropan-2-yloxy)ethyl]-2,6-di(propan-2-yl)morpholine
CID 19848027

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol?
The IUPAC name of 1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol (CID 111106222) is 1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol?
The canonical SMILES for 1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol is CC1CN(CC2CCN(CC(C)(C)O)CC2)CC(C)O1.
What is the InChIKey of 1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol?
The InChIKey is ZZLGPKYKLJQDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-13-9-18(10-14(2)20-13)11-15-5-7-17(8-6-15)12-16(3,4)19/h13-15,19H,5-12H2,1-4H3.
What are the key properties of 1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol?
1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol has a molecular weight of 284.44 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-2-methylpropan-2-ol is sourced from PubChem (CID 111106222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).