1-(3-morpholin-4-ylpropyl)piperidin-3-ol

C12H24N2O2 — CID 111461736

IUPAC1-(3-morpholin-4-ylpropyl)piperidin-3-ol
SMILESOC1CCCN(CCCN2CCOCC2)C1
InChIInChI=1S/C12H24N2O2/c15-12-3-1-4-14(11-12)6-2-5-13-7-9-16-10-8-13/h12,15H,1-11H2
InChIKeyFXCWSKIFVPEHEJ-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.17
Rot. Bonds4

About 1-(3-morpholin-4-ylpropyl)piperidin-3-ol

1-(3-morpholin-4-ylpropyl)piperidin-3-ol (PubChem CID 111461736) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-(3-morpholin-4-ylpropyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(3-morpholin-4-ylpropyl)piperidin-3-ol
PubChem CID111461736
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name1-(3-morpholin-4-ylpropyl)piperidin-3-ol
SMILESOC1CCCN(CCCN2CCOCC2)C1
InChIInChI=1S/C12H24N2O2/c15-12-3-1-4-14(11-12)6-2-5-13-7-9-16-10-8-13/h12,15H,1-11H2
InChIKeyFXCWSKIFVPEHEJ-UHFFFAOYSA-N
XLogP0.17
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 ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-(3-aminopropyl)piperidin-3-ol
CID 7183117
(3S)-1-[3-[3-[(3S)-3-hydroxypiperidin-1-yl]propoxy]propyl]piperidin-3-ol
CID 142756274
1-(2-morpholin-4-ylethyl)piperidin-3-amine
CID 54593784
4-[3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)propyl]morpholine;dihydrochloride
CID 131882343
[(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol
CID 111487572
1-(5-methoxypentyl)piperidin-3-ol
CID 110932736
1-(2-hydrazinylethyl)piperidin-3-ol
CID 130124439
N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine
CID 62581307
4-(3-hydroxypiperidin-1-yl)butanehydrazide
CID 63585558
4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide
CID 63892540
1-(chloromethyl)piperidin-3-ol
CID 53403087
1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide
CID 56798820

Frequently Asked Questions

What is the IUPAC name of 1-(3-morpholin-4-ylpropyl)piperidin-3-ol?
The IUPAC name of 1-(3-morpholin-4-ylpropyl)piperidin-3-ol (CID 111461736) is 1-(3-morpholin-4-ylpropyl)piperidin-3-ol.
What is the SMILES notation for 1-(3-morpholin-4-ylpropyl)piperidin-3-ol?
The canonical SMILES for 1-(3-morpholin-4-ylpropyl)piperidin-3-ol is OC1CCCN(CCCN2CCOCC2)C1.
What is the InChIKey of 1-(3-morpholin-4-ylpropyl)piperidin-3-ol?
The InChIKey is FXCWSKIFVPEHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c15-12-3-1-4-14(11-12)6-2-5-13-7-9-16-10-8-13/h12,15H,1-11H2.
What are the key properties of 1-(3-morpholin-4-ylpropyl)piperidin-3-ol?
1-(3-morpholin-4-ylpropyl)piperidin-3-ol has a molecular weight of 228.34 g/mol, XLogP of 0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-morpholin-4-ylpropyl)piperidin-3-ol is sourced from PubChem (CID 111461736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).