N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide

C13H24N2O — CID 63177008

IUPACN'-(2-methoxycyclopentyl)cyclohexanecarboximidamide
SMILESCOC1CCCC1/N=C(\N)C1CCCCC1
InChIInChI=1S/C13H24N2O/c1-16-12-9-5-8-11(12)15-13(14)10-6-3-2-4-7-10/h10-12H,2-9H2,1H3,(H2,14,15)
InChIKeyOGXARBUCNMJRTA-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.49
Rot. Bonds3

About N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide

N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide (PubChem CID 63177008) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide.

Molecular Properties

Compound NameN'-(2-methoxycyclopentyl)cyclohexanecarboximidamide
PubChem CID63177008
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN'-(2-methoxycyclopentyl)cyclohexanecarboximidamide
SMILESCOC1CCCC1/N=C(\N)C1CCCCC1
InChIInChI=1S/C13H24N2O/c1-16-12-9-5-8-11(12)15-13(14)10-6-3-2-4-7-10/h10-12H,2-9H2,1H3,(H2,14,15)
InChIKeyOGXARBUCNMJRTA-UHFFFAOYSA-N
XLogP2.49
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide?
The IUPAC name of N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide (CID 63177008) is N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide.
What is the SMILES notation for N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide?
The canonical SMILES for N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide is COC1CCCC1/N=C(\N)C1CCCCC1.
What is the InChIKey of N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide?
The InChIKey is OGXARBUCNMJRTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-16-12-9-5-8-11(12)15-13(14)10-6-3-2-4-7-10/h10-12H,2-9H2,1H3,(H2,14,15).
What are the key properties of N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide?
N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide has a molecular weight of 224.35 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxycyclopentyl)cyclohexanecarboximidamide is sourced from PubChem (CID 63177008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).