1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol

C15H29NO3 — CID 18592780

IUPAC1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol
SMILESCC1CN(CC(O)COC2CCCCC2)CC(C)O1
InChIInChI=1S/C15H29NO3/c1-12-8-16(9-13(2)19-12)10-14(17)11-18-15-6-4-3-5-7-15/h12-15,17H,3-11H2,1-2H3
InChIKeyWRNHQEHAJUBKFK-UHFFFAOYSA-N
MW271.40 g/mol
LogP1.81
Rot. Bonds5

About 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol

1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol (PubChem CID 18592780) has the molecular formula C15H29NO3 and a molecular weight of 271.40 g/mol. Its IUPAC name is 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol.

Molecular Properties

Compound Name1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol
PubChem CID18592780
Molecular FormulaC15H29NO3
Molecular Weight271.40 g/mol
Exact Mass271.21
IUPAC Name1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol
SMILESCC1CN(CC(O)COC2CCCCC2)CC(C)O1
InChIInChI=1S/C15H29NO3/c1-12-8-16(9-13(2)19-12)10-14(17)11-18-15-6-4-3-5-7-15/h12-15,17H,3-11H2,1-2H3
InChIKeyWRNHQEHAJUBKFK-UHFFFAOYSA-N
XLogP1.81
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 51.81
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
2-Propanol, 1-cyclohexyloxy-(1-piperidyl)-
CID 566776
1-Methoxy-3-(morpholin-4-yl)propan-2-ol
CID 4645420
1-Methoxy-3-(2-methylmorpholin-4-yl)propan-2-ol
CID 63928985
3-(Cyclopentyloxy)-1-(2,6-dimethyl-4-morpholinyl)-2-propanol
CID 16876977
1-(Cyclopentyloxy)-3-morpholinopropan-2-ol hydrochloride
CID 16958185
1-(Cyclohexyloxy)-3-(2,6-dimethylmorpholino)propan-2-ol hydrochloride
CID 18592779
1-Pentoxy-3-piperidin-1-ylpropan-2-ol
CID 13348017
1-(Cyclopentyloxy)-3-(2,6-dimethylmorpholino)propan-2-ol hydrochloride
CID 16876976
1-Cyclohexyloxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol;dihydrochloride
CID 18592783
1-Cyclohexyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
CID 44782533
1-Cyclohexyloxy-3-(4-methylpiperazin-1-yl)propan-2-ol;dihydrochloride
CID 44782553

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol?
The IUPAC name of 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol (CID 18592780) is 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol.
What is the SMILES notation for 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol?
The canonical SMILES for 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol is CC1CN(CC(O)COC2CCCCC2)CC(C)O1.
What is the InChIKey of 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol?
The InChIKey is WRNHQEHAJUBKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO3/c1-12-8-16(9-13(2)19-12)10-14(17)11-18-15-6-4-3-5-7-15/h12-15,17H,3-11H2,1-2H3.
What are the key properties of 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol?
1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol has a molecular weight of 271.40 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol is sourced from PubChem (CID 18592780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).