4-(2-cyclohexylmorpholin-4-yl)octan-1-ol

C18H35NO2 — CID 57011055

IUPAC4-(2-cyclohexylmorpholin-4-yl)octan-1-ol
SMILESCCCCC(CCCO)N1CCOC(C2CCCCC2)C1
InChIInChI=1S/C18H35NO2/c1-2-3-10-17(11-7-13-20)19-12-14-21-18(15-19)16-8-5-4-6-9-16/h16-18,20H,2-15H2,1H3
InChIKeyLRGUTPUYYLFGCU-UHFFFAOYSA-N
MW297.48 g/mol
LogP3.60
Rot. Bonds8

About 4-(2-cyclohexylmorpholin-4-yl)octan-1-ol

4-(2-cyclohexylmorpholin-4-yl)octan-1-ol (PubChem CID 57011055) has the molecular formula C18H35NO2 and a molecular weight of 297.48 g/mol. Its IUPAC name is 4-(2-cyclohexylmorpholin-4-yl)octan-1-ol.

Molecular Properties

Compound Name4-(2-cyclohexylmorpholin-4-yl)octan-1-ol
PubChem CID57011055
Molecular FormulaC18H35NO2
Molecular Weight297.48 g/mol
Exact Mass297.27
IUPAC Name4-(2-cyclohexylmorpholin-4-yl)octan-1-ol
SMILESCCCCC(CCCO)N1CCOC(C2CCCCC2)C1
InChIInChI=1S/C18H35NO2/c1-2-3-10-17(11-7-13-20)19-12-14-21-18(15-19)16-8-5-4-6-9-16/h16-18,20H,2-15H2,1H3
InChIKeyLRGUTPUYYLFGCU-UHFFFAOYSA-N
XLogP3.60
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.48
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclohexylmorpholin-4-yl)octan-1-ol?
The IUPAC name of 4-(2-cyclohexylmorpholin-4-yl)octan-1-ol (CID 57011055) is 4-(2-cyclohexylmorpholin-4-yl)octan-1-ol.
What is the SMILES notation for 4-(2-cyclohexylmorpholin-4-yl)octan-1-ol?
The canonical SMILES for 4-(2-cyclohexylmorpholin-4-yl)octan-1-ol is CCCCC(CCCO)N1CCOC(C2CCCCC2)C1.
What is the InChIKey of 4-(2-cyclohexylmorpholin-4-yl)octan-1-ol?
The InChIKey is LRGUTPUYYLFGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO2/c1-2-3-10-17(11-7-13-20)19-12-14-21-18(15-19)16-8-5-4-6-9-16/h16-18,20H,2-15H2,1H3.
What are the key properties of 4-(2-cyclohexylmorpholin-4-yl)octan-1-ol?
4-(2-cyclohexylmorpholin-4-yl)octan-1-ol has a molecular weight of 297.48 g/mol, XLogP of 3.60, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclohexylmorpholin-4-yl)octan-1-ol is sourced from PubChem (CID 57011055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).