(3-morpholin-4-ylcyclohexyl)methanol

C11H21NO2 — CID 130538266

IUPAC(3-morpholin-4-ylcyclohexyl)methanol
SMILESOCC1CCCC(N2CCOCC2)C1
InChIInChI=1S/C11H21NO2/c13-9-10-2-1-3-11(8-10)12-4-6-14-7-5-12/h10-11,13H,1-9H2
InChIKeyDBPANYUXNZANTQ-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.87
Rot. Bonds2

About (3-morpholin-4-ylcyclohexyl)methanol

(3-morpholin-4-ylcyclohexyl)methanol (PubChem CID 130538266) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is (3-morpholin-4-ylcyclohexyl)methanol.

Molecular Properties

Compound Name(3-morpholin-4-ylcyclohexyl)methanol
PubChem CID130538266
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name(3-morpholin-4-ylcyclohexyl)methanol
SMILESOCC1CCCC(N2CCOCC2)C1
InChIInChI=1S/C11H21NO2/c13-9-10-2-1-3-11(8-10)12-4-6-14-7-5-12/h10-11,13H,1-9H2
InChIKeyDBPANYUXNZANTQ-UHFFFAOYSA-N
XLogP0.87
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 ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-morpholin-4-ylcyclohexyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-morpholin-4-ylcyclohexyl)methanol?
The IUPAC name of (3-morpholin-4-ylcyclohexyl)methanol (CID 130538266) is (3-morpholin-4-ylcyclohexyl)methanol.
What is the SMILES notation for (3-morpholin-4-ylcyclohexyl)methanol?
The canonical SMILES for (3-morpholin-4-ylcyclohexyl)methanol is OCC1CCCC(N2CCOCC2)C1.
What is the InChIKey of (3-morpholin-4-ylcyclohexyl)methanol?
The InChIKey is DBPANYUXNZANTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-9-10-2-1-3-11(8-10)12-4-6-14-7-5-12/h10-11,13H,1-9H2.
What are the key properties of (3-morpholin-4-ylcyclohexyl)methanol?
(3-morpholin-4-ylcyclohexyl)methanol has a molecular weight of 199.29 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-morpholin-4-ylcyclohexyl)methanol is sourced from PubChem (CID 130538266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).