1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride

C14H28ClNO3 — CID 16876976

IUPAC1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride
SMILESCC1CN(CC(O)COC2CCCC2)CC(C)O1.Cl
InChIInChI=1S/C14H27NO3.ClH/c1-11-7-15(8-12(2)18-11)9-13(16)10-17-14-5-3-4-6-14;/h11-14,16H,3-10H2,1-2H3;1H
InChIKeyIMCRTYZHHCNXGX-UHFFFAOYSA-N
MW293.84 g/mol
LogP1.84
Rot. Bonds5

About 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride

1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride (PubChem CID 16876976) has the molecular formula C14H28ClNO3 and a molecular weight of 293.84 g/mol. Its IUPAC name is 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride.

Molecular Properties

Compound Name1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride
PubChem CID16876976
Molecular FormulaC14H28ClNO3
Molecular Weight293.84 g/mol
Exact Mass293.18
IUPAC Name1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride
SMILESCC1CN(CC(O)COC2CCCC2)CC(C)O1.Cl
InChIInChI=1S/C14H27NO3.ClH/c1-11-7-15(8-12(2)18-11)9-13(16)10-17-14-5-3-4-6-14;/h11-14,16H,3-10H2,1-2H3;1H
InChIKeyIMCRTYZHHCNXGX-UHFFFAOYSA-N
XLogP1.84
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.84
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Butoxy-3-(morpholin-4-yl)propan-2-ol
CID 215187
1-Butoxy-3-(piperidin-1-yl)propan-2-ol
CID 566700
1-Methoxy-3-(morpholin-4-yl)propan-2-ol
CID 4645420
1-(Cyclohexyloxy)-3-(2,6-dimethyl-4-morpholinyl)-2-propanol hydrochloride
CID 18592780
1-Methoxy-3-(2-methylmorpholin-4-yl)propan-2-ol
CID 63928985
2-(2-(Hydroxymethyl)-6-methylmorpholin-4-yl)ethan-1-ol
CID 102934988
1-(Cyclopentyloxy)-3-(4-methylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876971
1-(Cyclopentyloxy)-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876974
3-(Cyclopentyloxy)-1-(2,6-dimethyl-4-morpholinyl)-2-propanol
CID 16876977
1-(Cyclopentyloxy)-3-(2-methylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876978
1-(Cyclopentyloxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride
CID 16876984
1-(Cyclopentyloxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol dihydrochloride
CID 16876986

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride?
The IUPAC name of 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride (CID 16876976) is 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride.
What is the SMILES notation for 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride?
The canonical SMILES for 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride is CC1CN(CC(O)COC2CCCC2)CC(C)O1.Cl.
What is the InChIKey of 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride?
The InChIKey is IMCRTYZHHCNXGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO3.ClH/c1-11-7-15(8-12(2)18-11)9-13(16)10-17-14-5-3-4-6-14;/h11-14,16H,3-10H2,1-2H3;1H.
What are the key properties of 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride?
1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride has a molecular weight of 293.84 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride is sourced from PubChem (CID 16876976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).