2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol

C14H28N2O2 — CID 107229153

IUPAC2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol
SMILESCC(CC1COCCN1)N1CCCC(CCO)C1
InChIInChI=1S/C14H28N2O2/c1-12(9-14-11-18-8-5-15-14)16-6-2-3-13(10-16)4-7-17/h12-15,17H,2-11H2,1H3
InChIKeyTZHFSGIHTFBRCS-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.85
Rot. Bonds5

About 2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol

2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol (PubChem CID 107229153) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol
PubChem CID107229153
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol
SMILESCC(CC1COCCN1)N1CCCC(CCO)C1
InChIInChI=1S/C14H28N2O2/c1-12(9-14-11-18-8-5-15-14)16-6-2-3-13(10-16)4-7-17/h12-15,17H,2-11H2,1H3
InChIKeyTZHFSGIHTFBRCS-UHFFFAOYSA-N
XLogP0.85
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-Morpholin-4-yl-1-piperidin-4-ylbutan-1-ol
CID 54054871
3-Morpholin-4-yl-1-piperidin-4-ylpropan-1-ol
CID 54079811
2-Methyl-1-(4-piperidin-1-ylpiperidin-4-yl)propan-1-ol
CID 69814585
(4-Morpholin-4-ylpiperidin-4-yl)methanol
CID 69870522
1-(4-Piperidinylmethyl)-2-piperidinemethanol
CID 80554301
3-Piperidin-3-ylmorpholine
CID 82598238
3-Piperidin-1-yl-3-(2-piperidin-3-ylethoxy)propan-1-ol
CID 91146024
[2-(Hydroxymethyl)piperidin-4-yl]-piperidin-1-ylmethanol
CID 91321087
2-[2-(2-Piperidin-1-ylethoxymethyl)piperidin-3-yl]propan-1-ol
CID 91321172
3-[3-[1-(2-Aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine
CID 123431707
3-(2-Morpholin-3-ylpropyl)-4-propan-2-ylmorpholine
CID 126612414
2-[[4-(Aminomethyl)piperidin-1-yl]methyl]oxan-4-ol
CID 141109294

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol (CID 107229153) is 2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol is CC(CC1COCCN1)N1CCCC(CCO)C1.
What is the InChIKey of 2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol?
The InChIKey is TZHFSGIHTFBRCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-12(9-14-11-18-8-5-15-14)16-6-2-3-13(10-16)4-7-17/h12-15,17H,2-11H2,1H3.
What are the key properties of 2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol?
2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol has a molecular weight of 256.39 g/mol, XLogP of 0.85, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol is sourced from PubChem (CID 107229153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).