N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide

C14H26N2O — CID 55260330

IUPACN'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide
SMILESN/C(=N\CCOC1CCCCC1)C1CCCC1
InChIInChI=1S/C14H26N2O/c15-14(12-6-4-5-7-12)16-10-11-17-13-8-2-1-3-9-13/h12-13H,1-11H2,(H2,15,16)
InChIKeyQBJUXFUSSNYJBF-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.88
Rot. Bonds5

About N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide

N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide (PubChem CID 55260330) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide.

Molecular Properties

Compound NameN'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide
PubChem CID55260330
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide
SMILESN/C(=N\CCOC1CCCCC1)C1CCCC1
InChIInChI=1S/C14H26N2O/c15-14(12-6-4-5-7-12)16-10-11-17-13-8-2-1-3-9-13/h12-13H,1-11H2,(H2,15,16)
InChIKeyQBJUXFUSSNYJBF-UHFFFAOYSA-N
XLogP2.88
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-cyclohexyloxyethyl)cyclopentanecarboximidamide?
The IUPAC name of N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide (CID 55260330) is N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide.
What is the SMILES notation for N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide?
The canonical SMILES for N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide is N/C(=N\CCOC1CCCCC1)C1CCCC1.
What is the InChIKey of N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide?
The InChIKey is QBJUXFUSSNYJBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c15-14(12-6-4-5-7-12)16-10-11-17-13-8-2-1-3-9-13/h12-13H,1-11H2,(H2,15,16).
What are the key properties of N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide?
N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide has a molecular weight of 238.37 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-cyclohexyloxyethyl)cyclopentanecarboximidamide is sourced from PubChem (CID 55260330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).