1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride

C12H24ClNO3 — CID 16958185

IUPAC1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
SMILESCl.OC(COC1CCCC1)CN1CCOCC1
InChIInChI=1S/C12H23NO3.ClH/c14-11(9-13-5-7-15-8-6-13)10-16-12-3-1-2-4-12;/h11-12,14H,1-10H2;1H
InChIKeyKCFMKPGFULKEAJ-UHFFFAOYSA-N
MW265.78 g/mol
LogP1.06
Rot. Bonds5

About 1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride

1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride (PubChem CID 16958185) has the molecular formula C12H24ClNO3 and a molecular weight of 265.78 g/mol. Its IUPAC name is 1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride.

Molecular Properties

Compound Name1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
PubChem CID16958185
Molecular FormulaC12H24ClNO3
Molecular Weight265.78 g/mol
Exact Mass265.14
IUPAC Name1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
SMILESCl.OC(COC1CCCC1)CN1CCOCC1
InChIInChI=1S/C12H23NO3.ClH/c14-11(9-13-5-7-15-8-6-13)10-16-12-3-1-2-4-12;/h11-12,14H,1-10H2;1H
InChIKeyKCFMKPGFULKEAJ-UHFFFAOYSA-N
XLogP1.06
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-1-cyclohexyloxy-3-[4-[(2R)-3-cyclohexyloxy-2-hydroxypropyl]piperazin-1-yl]propan-2-ol
CID 1120303
1-cyclohexyloxy-3-(4-methylpiperidin-1-yl)propan-2-ol;hydrochloride
CID 44782571
(2S)-1-cyclopentyloxy-3-(4-ethylpiperazin-1-yl)propan-2-ol
CID 30726287
(2R)-1-cyclohexyloxy-3-piperazin-1-ylpropan-2-ol
CID 1132916
(2S)-1-(2,3-dimethylcyclohexyl)oxy-3-morpholin-4-ylpropan-2-ol
CID 140917659
1-cyclohexyloxy-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol;dihydrochloride
CID 44782587
1-(2-adamantyloxy)-3-morpholin-4-ylpropan-2-ol chloride
CID 21236682
(2S)-1-cyclopentyloxy-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol
CID 42588067
1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol
CID 110879064
(2S)-1-cyclohexyloxy-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol
CID 696962
(2R)-1-[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-morpholin-4-ylpropan-2-ol
CID 7058398
(2R)-1-[(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-morpholin-4-ylpropan-2-ol
CID 7058396

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride?
The IUPAC name of 1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride (CID 16958185) is 1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride.
What is the SMILES notation for 1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride?
The canonical SMILES for 1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride is Cl.OC(COC1CCCC1)CN1CCOCC1.
What is the InChIKey of 1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride?
The InChIKey is KCFMKPGFULKEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3.ClH/c14-11(9-13-5-7-15-8-6-13)10-16-12-3-1-2-4-12;/h11-12,14H,1-10H2;1H.
What are the key properties of 1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride?
1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride has a molecular weight of 265.78 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride is sourced from PubChem (CID 16958185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).