2-cyclohexyl-1-morpholin-4-ylguanidine

C11H22N4O — CID 83026485

IUPAC2-cyclohexyl-1-morpholin-4-ylguanidine
SMILESN/C(=N\C1CCCCC1)NN1CCOCC1
InChIInChI=1S/C11H22N4O/c12-11(13-10-4-2-1-3-5-10)14-15-6-8-16-9-7-15/h10H,1-9H2,(H3,12,13,14)
InChIKeyBRZVVPJDUXVFPC-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.47
Rot. Bonds2

About 2-cyclohexyl-1-morpholin-4-ylguanidine

2-cyclohexyl-1-morpholin-4-ylguanidine (PubChem CID 83026485) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-cyclohexyl-1-morpholin-4-ylguanidine.

Molecular Properties

Compound Name2-cyclohexyl-1-morpholin-4-ylguanidine
PubChem CID83026485
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name2-cyclohexyl-1-morpholin-4-ylguanidine
SMILESN/C(=N\C1CCCCC1)NN1CCOCC1
InChIInChI=1S/C11H22N4O/c12-11(13-10-4-2-1-3-5-10)14-15-6-8-16-9-7-15/h10H,1-9H2,(H3,12,13,14)
InChIKeyBRZVVPJDUXVFPC-UHFFFAOYSA-N
XLogP0.47
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-morpholin-4-ylguanidine?
The IUPAC name of 2-cyclohexyl-1-morpholin-4-ylguanidine (CID 83026485) is 2-cyclohexyl-1-morpholin-4-ylguanidine.
What is the SMILES notation for 2-cyclohexyl-1-morpholin-4-ylguanidine?
The canonical SMILES for 2-cyclohexyl-1-morpholin-4-ylguanidine is N/C(=N\C1CCCCC1)NN1CCOCC1.
What is the InChIKey of 2-cyclohexyl-1-morpholin-4-ylguanidine?
The InChIKey is BRZVVPJDUXVFPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c12-11(13-10-4-2-1-3-5-10)14-15-6-8-16-9-7-15/h10H,1-9H2,(H3,12,13,14).
What are the key properties of 2-cyclohexyl-1-morpholin-4-ylguanidine?
2-cyclohexyl-1-morpholin-4-ylguanidine has a molecular weight of 226.32 g/mol, XLogP of 0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-morpholin-4-ylguanidine is sourced from PubChem (CID 83026485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).