1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine

C14H28N4O — CID 111055183

IUPAC1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine
SMILESCC(C/N=C(\N)NC1CCCCC1)N1CCOCC1
InChIInChI=1S/C14H28N4O/c1-12(18-7-9-19-10-8-18)11-16-14(15)17-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3,(H3,15,16,17)
InChIKeyANYHLCBDUPRUKD-UHFFFAOYSA-N
MW268.40 g/mol
LogP0.94
Rot. Bonds4

About 1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine

1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine (PubChem CID 111055183) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine.

Molecular Properties

Compound Name1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine
PubChem CID111055183
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC Name1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine
SMILESCC(C/N=C(\N)NC1CCCCC1)N1CCOCC1
InChIInChI=1S/C14H28N4O/c1-12(18-7-9-19-10-8-18)11-16-14(15)17-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3,(H3,15,16,17)
InChIKeyANYHLCBDUPRUKD-UHFFFAOYSA-N
XLogP0.94
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 50.94
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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Related Compounds

1-cyclohexyl-2-[2-(4-ethylpiperazin-1-yl)propyl]guanidine
CID 111056027
1-amino-2-(2-morpholin-4-ylpropyl)guanidine
CID 23126903
1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine
CID 111055251
2-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-1-cyclohexylguanidine;hydroiodide
CID 111087032
1-cyclopropyl-3-ethyl-2-(2-morpholin-4-ylpropyl)guanidine
CID 110987978
1-cyclohexyl-2-(2-pyrrolidin-1-ylbutyl)guanidine
CID 111055087
1-cyclohexyl-2-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine
CID 110912532
1-cyclohexyl-2-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]guanidine;hydroiodide
CID 110912531
N'-(2-morpholin-4-ylpropyl)morpholine-4-carboximidamide
CID 111055185
1-cyclohexyl-3-[2-(furan-2-yl)ethyl]-2-(2-morpholin-4-ylpropyl)guanidine
CID 111021801
1-cyclopropyl-1-methyl-2-(2-morpholin-4-ylpropyl)guanidine
CID 110030013
1-cyclohexyl-2-(4-morpholin-4-ylbutyl)guanidine;hydroiodide
CID 111059840

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine?
The IUPAC name of 1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine (CID 111055183) is 1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine.
What is the SMILES notation for 1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine?
The canonical SMILES for 1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine is CC(C/N=C(\N)NC1CCCCC1)N1CCOCC1.
What is the InChIKey of 1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine?
The InChIKey is ANYHLCBDUPRUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-12(18-7-9-19-10-8-18)11-16-14(15)17-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3,(H3,15,16,17).
What are the key properties of 1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine?
1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine has a molecular weight of 268.40 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine is sourced from PubChem (CID 111055183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).