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

C11H21NO2 — CID 14664224

IUPAC2-(morpholin-4-ylmethyl)cyclohexan-1-ol
SMILESOC1CCCCC1CN1CCOCC1
InChIInChI=1S/C11H21NO2/c13-11-4-2-1-3-10(11)9-12-5-7-14-8-6-12/h10-11,13H,1-9H2
InChIKeyYCCRLEUXEBPTNO-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.87
Rot. Bonds2

About 2-(morpholin-4-ylmethyl)cyclohexan-1-ol

2-(morpholin-4-ylmethyl)cyclohexan-1-ol (PubChem CID 14664224) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-(morpholin-4-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(morpholin-4-ylmethyl)cyclohexan-1-ol
PubChem CID14664224
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-(morpholin-4-ylmethyl)cyclohexan-1-ol
SMILESOC1CCCCC1CN1CCOCC1
InChIInChI=1S/C11H21NO2/c13-11-4-2-1-3-10(11)9-12-5-7-14-8-6-12/h10-11,13H,1-9H2
InChIKeyYCCRLEUXEBPTNO-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

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Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-4-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 2-(morpholin-4-ylmethyl)cyclohexan-1-ol (CID 14664224) is 2-(morpholin-4-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 2-(morpholin-4-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 2-(morpholin-4-ylmethyl)cyclohexan-1-ol is OC1CCCCC1CN1CCOCC1.
What is the InChIKey of 2-(morpholin-4-ylmethyl)cyclohexan-1-ol?
The InChIKey is YCCRLEUXEBPTNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-11-4-2-1-3-10(11)9-12-5-7-14-8-6-12/h10-11,13H,1-9H2.
What are the key properties of 2-(morpholin-4-ylmethyl)cyclohexan-1-ol?
2-(morpholin-4-ylmethyl)cyclohexan-1-ol 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 2-(morpholin-4-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 14664224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).