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

C12H23NO2 — CID 3628448

IUPAC2-(1-morpholin-4-ylethyl)cyclohexan-1-ol
SMILESCC(C1CCCCC1O)N1CCOCC1
InChIInChI=1S/C12H23NO2/c1-10(13-6-8-15-9-7-13)11-4-2-3-5-12(11)14/h10-12,14H,2-9H2,1H3
InChIKeyOIFKJNAWFDJRGF-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.26
Rot. Bonds2

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

2-(1-morpholin-4-ylethyl)cyclohexan-1-ol (PubChem CID 3628448) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(1-morpholin-4-ylethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(1-morpholin-4-ylethyl)cyclohexan-1-ol
PubChem CID3628448
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-(1-morpholin-4-ylethyl)cyclohexan-1-ol
SMILESCC(C1CCCCC1O)N1CCOCC1
InChIInChI=1S/C12H23NO2/c1-10(13-6-8-15-9-7-13)11-4-2-3-5-12(11)14/h10-12,14H,2-9H2,1H3
InChIKeyOIFKJNAWFDJRGF-UHFFFAOYSA-N
XLogP1.26
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-morpholin-4-ylethyl)cyclohexan-1-ol?
The IUPAC name of 2-(1-morpholin-4-ylethyl)cyclohexan-1-ol (CID 3628448) is 2-(1-morpholin-4-ylethyl)cyclohexan-1-ol.
What is the SMILES notation for 2-(1-morpholin-4-ylethyl)cyclohexan-1-ol?
The canonical SMILES for 2-(1-morpholin-4-ylethyl)cyclohexan-1-ol is CC(C1CCCCC1O)N1CCOCC1.
What is the InChIKey of 2-(1-morpholin-4-ylethyl)cyclohexan-1-ol?
The InChIKey is OIFKJNAWFDJRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-10(13-6-8-15-9-7-13)11-4-2-3-5-12(11)14/h10-12,14H,2-9H2,1H3.
What are the key properties of 2-(1-morpholin-4-ylethyl)cyclohexan-1-ol?
2-(1-morpholin-4-ylethyl)cyclohexan-1-ol has a molecular weight of 213.32 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-morpholin-4-ylethyl)cyclohexan-1-ol is sourced from PubChem (CID 3628448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).