N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide

C12H24N2O2 — CID 63176324

IUPACN'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide
SMILESCOCCOCC/N=C(\N)C1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-15-9-10-16-8-7-14-12(13)11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,13,14)
InChIKeyANLQMFGRRJAAQA-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.59
Rot. Bonds7

About N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide

N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide (PubChem CID 63176324) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide.

Molecular Properties

Compound NameN'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide
PubChem CID63176324
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide
SMILESCOCCOCC/N=C(\N)C1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-15-9-10-16-8-7-14-12(13)11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,13,14)
InChIKeyANLQMFGRRJAAQA-UHFFFAOYSA-N
XLogP1.59
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.59
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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Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide?
The IUPAC name of N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide (CID 63176324) is N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide.
What is the SMILES notation for N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide?
The canonical SMILES for N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide is COCCOCC/N=C(\N)C1CCCCC1.
What is the InChIKey of N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide?
The InChIKey is ANLQMFGRRJAAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-15-9-10-16-8-7-14-12(13)11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,13,14).
What are the key properties of N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide?
N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide has a molecular weight of 228.34 g/mol, XLogP of 1.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-methoxyethoxy)ethyl]cyclohexanecarboximidamide is sourced from PubChem (CID 63176324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).