1-(morpholin-4-ylmethyl)cyclohexan-1-ol

C11H21NO2 — CID 14044368

IUPAC1-(morpholin-4-ylmethyl)cyclohexan-1-ol
SMILESOC1(CN2CCOCC2)CCCCC1
InChIInChI=1S/C11H21NO2/c13-11(4-2-1-3-5-11)10-12-6-8-14-9-7-12/h13H,1-10H2
InChIKeyPLTSZRWBWHWGBJ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds2

About 1-(morpholin-4-ylmethyl)cyclohexan-1-ol

1-(morpholin-4-ylmethyl)cyclohexan-1-ol (PubChem CID 14044368) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-(morpholin-4-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(morpholin-4-ylmethyl)cyclohexan-1-ol
PubChem CID14044368
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-(morpholin-4-ylmethyl)cyclohexan-1-ol
SMILESOC1(CN2CCOCC2)CCCCC1
InChIInChI=1S/C11H21NO2/c13-11(4-2-1-3-5-11)10-12-6-8-14-9-7-12/h13H,1-10H2
InChIKeyPLTSZRWBWHWGBJ-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(morpholin-4-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 1-(morpholin-4-ylmethyl)cyclohexan-1-ol (CID 14044368) is 1-(morpholin-4-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(morpholin-4-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(morpholin-4-ylmethyl)cyclohexan-1-ol is OC1(CN2CCOCC2)CCCCC1.
What is the InChIKey of 1-(morpholin-4-ylmethyl)cyclohexan-1-ol?
The InChIKey is PLTSZRWBWHWGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-11(4-2-1-3-5-11)10-12-6-8-14-9-7-12/h13H,1-10H2.
What are the key properties of 1-(morpholin-4-ylmethyl)cyclohexan-1-ol?
1-(morpholin-4-ylmethyl)cyclohexan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholin-4-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 14044368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).