N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide

C12H23N3O2 — CID 99816286

IUPACN'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide
SMILESN/C(=N\CCOC1CCCC1)N1CCOCC1
InChIInChI=1S/C12H23N3O2/c13-12(15-6-9-16-10-7-15)14-5-8-17-11-3-1-2-4-11/h11H,1-10H2,(H2,13,14)
InChIKeyIJODCIBRLDFFAI-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.59
Rot. Bonds4

About N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide

N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide (PubChem CID 99816286) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide
PubChem CID99816286
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide
SMILESN/C(=N\CCOC1CCCC1)N1CCOCC1
InChIInChI=1S/C12H23N3O2/c13-12(15-6-9-16-10-7-15)14-5-8-17-11-3-1-2-4-11/h11H,1-10H2,(H2,13,14)
InChIKeyIJODCIBRLDFFAI-UHFFFAOYSA-N
XLogP0.59
TPSA60.08 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

cyclopentyl 4-[[amino(morpholin-4-yl)methylidene]amino]butanoate
CID 111810896
N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide
CID 111045505
N'-[2-(oxan-2-yl)ethyl]morpholine-4-carboximidamide;hydroiodide
CID 110018757
N'-(3-cyclopropylpropyl)morpholine-4-carboximidamide
CID 111816668
N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide
CID 111057268
N'-[[1-(cyclohexylmethyl)pyrrolidin-2-yl]methyl]morpholine-4-carboximidamide;hydroiodide
CID 111807627
N'-[4-(2-methylpiperidin-1-yl)butyl]morpholine-4-carboximidamide
CID 111060059
N'-[2-(3-methylpiperidin-1-yl)ethyl]morpholine-4-carboximidamide
CID 111056830
N'-[2-(3,5-dimethylphenoxy)ethyl]morpholine-4-carboximidamide
CID 111078515
N'-(2-cyclohexyloxyethyl)-2,2-dimethylpropanimidamide
CID 63833468
3-propoxy-N'-propylpiperidine-1-carboximidamide
CID 62362576
N'-(4-pyrrolidin-1-ylbutyl)morpholine-4-carboximidamide;hydroiodide
CID 111059740

Frequently Asked Questions

What is the IUPAC name of N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide?
The IUPAC name of N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide (CID 99816286) is N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide.
What is the SMILES notation for N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide?
The canonical SMILES for N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide is N/C(=N\CCOC1CCCC1)N1CCOCC1.
What is the InChIKey of N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide?
The InChIKey is IJODCIBRLDFFAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c13-12(15-6-9-16-10-7-15)14-5-8-17-11-3-1-2-4-11/h11H,1-10H2,(H2,13,14).
What are the key properties of N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide?
N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide has a molecular weight of 241.33 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide is sourced from PubChem (CID 99816286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).