1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol

C13H26N2O2 — CID 110879064

IUPAC1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol
SMILESCC1CCCN(CC(O)CN2CCOCC2)C1
InChIInChI=1S/C13H26N2O2/c1-12-3-2-4-15(9-12)11-13(16)10-14-5-7-17-8-6-14/h12-13,16H,2-11H2,1H3
InChIKeyMTRXQFNGARDSMA-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.41
Rot. Bonds4

About 1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol

1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol (PubChem CID 110879064) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol
PubChem CID110879064
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol
SMILESCC1CCCN(CC(O)CN2CCOCC2)C1
InChIInChI=1S/C13H26N2O2/c1-12-3-2-4-15(9-12)11-13(16)10-14-5-7-17-8-6-14/h12-13,16H,2-11H2,1H3
InChIKeyMTRXQFNGARDSMA-UHFFFAOYSA-N
XLogP0.41
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methylpiperidin-1-yl)propan-2-ol
CID 60886125
3-(3-methylpyrrolidin-1-yl)propane-1,2-diol
CID 23396961
1-chloro-3-(6-methyl-1,4-oxazepan-4-yl)propan-2-ol
CID 130927583
1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
CID 16958185
(2R)-1-[4-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 99104205
(2S)-3-morpholin-4-ylpropane-1,2-diol
CID 1268043
1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110882289
(2R)-1-[2-[(3S)-3-methylpiperidin-1-yl]phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 97243448
1,3-bis[(2S)-2-methyl-1,4-oxazepan-4-yl]propan-2-ol
CID 124829213
1-[2-(2-methylpropyl)azepan-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 111452480
1-(2,3-dimethylbutyl)-3-methylpiperidine
CID 174315397
1-cyclopentyl-2-(1,4-oxazepan-4-yl)ethanol
CID 104752821

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol (CID 110879064) is 1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol is CC1CCCN(CC(O)CN2CCOCC2)C1.
What is the InChIKey of 1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol?
The InChIKey is MTRXQFNGARDSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-12-3-2-4-15(9-12)11-13(16)10-14-5-7-17-8-6-14/h12-13,16H,2-11H2,1H3.
What are the key properties of 1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol?
1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol has a molecular weight of 242.36 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 110879064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).