[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol

C12H24N2O2 — CID 54080163

IUPAC[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol
SMILESOCC1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C12H24N2O2/c15-11-12-1-3-13(4-2-12)5-6-14-7-9-16-10-8-14/h12,15H,1-11H2
InChIKeyZMTBSKFXQJXNHW-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.02
Rot. Bonds4

About [1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol

[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol (PubChem CID 54080163) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol
PubChem CID54080163
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol
SMILESOCC1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C12H24N2O2/c15-11-12-1-3-13(4-2-12)5-6-14-7-9-16-10-8-14/h12,15H,1-11H2
InChIKeyZMTBSKFXQJXNHW-UHFFFAOYSA-N
XLogP0.02
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-[4-(bromomethyl)piperidin-1-yl]ethyl]morpholine
CID 80675433
[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine
CID 24703103
oxan-4-ylmethanol
CID 2773573
6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol
CID 103737785
N-methyl-1-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanamine;dihydrochloride
CID 119922597
[1-[[4-(bromomethyl)oxan-4-yl]methyl]piperidin-4-yl]methanol
CID 65004548
4-[2-[3-(2-bromoethyl)pyrrolidin-1-yl]ethyl]morpholine
CID 114800432
3-[4-(hydroxymethyl)piperidin-1-yl]propanenitrile
CID 43133161
1-[2-(1,4-oxazepan-4-yl)ethyl]piperidin-4-amine
CID 79328295
[4-(hydroxymethyl)cyclohexyl]methanol;oxirane
CID 87065906
N-[[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methyl]propan-2-amine
CID 62591322
N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 60819990

Frequently Asked Questions

What is the IUPAC name of [1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol (CID 54080163) is [1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol is OCC1CCN(CCN2CCOCC2)CC1.
What is the InChIKey of [1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol?
The InChIKey is ZMTBSKFXQJXNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c15-11-12-1-3-13(4-2-12)5-6-14-7-9-16-10-8-14/h12,15H,1-11H2.
What are the key properties of [1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol?
[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol has a molecular weight of 228.34 g/mol, XLogP of 0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol is sourced from PubChem (CID 54080163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).