N'-(1-cyclohexylethyl)cyclohexanecarboximidamide

C15H28N2 — CID 63178475

IUPACN'-(1-cyclohexylethyl)cyclohexanecarboximidamide
SMILESCC(/N=C(\N)C1CCCCC1)C1CCCCC1
InChIInChI=1S/C15H28N2/c1-12(13-8-4-2-5-9-13)17-15(16)14-10-6-3-7-11-14/h12-14H,2-11H2,1H3,(H2,16,17)
InChIKeyXUKOOTQKIXRJMU-UHFFFAOYSA-N
MW236.40 g/mol
LogP3.89
Rot. Bonds3

About N'-(1-cyclohexylethyl)cyclohexanecarboximidamide

N'-(1-cyclohexylethyl)cyclohexanecarboximidamide (PubChem CID 63178475) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is N'-(1-cyclohexylethyl)cyclohexanecarboximidamide.

Molecular Properties

Compound NameN'-(1-cyclohexylethyl)cyclohexanecarboximidamide
PubChem CID63178475
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC NameN'-(1-cyclohexylethyl)cyclohexanecarboximidamide
SMILESCC(/N=C(\N)C1CCCCC1)C1CCCCC1
InChIInChI=1S/C15H28N2/c1-12(13-8-4-2-5-9-13)17-15(16)14-10-6-3-7-11-14/h12-14H,2-11H2,1H3,(H2,16,17)
InChIKeyXUKOOTQKIXRJMU-UHFFFAOYSA-N
XLogP3.89
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide
CID 63175463
2-N,3-N-bis[(1R)-1-cyclohexylethyl]butane-2,3-diimine
CID 170900098
1,2-bis[(1R)-1-cyclohexylethyl]guanidine
CID 12014151
1-(aminodiazenyl)ethylcyclohexane
CID 67921156
N'-hexan-3-ylcyclohexanecarboximidamide
CID 63176891
N-(1-cycloheptylethyl)but-3-en-2-imine
CID 87069900
N'-(1-pyridin-4-ylethyl)cyclohexanecarboximidamide
CID 55160157
N'-aminocycloheptanecarboximidamide
CID 4225506
N'-(1-methoxy-3-methylbutan-2-yl)cyclopentanecarboximidamide
CID 65053364
N'-(3-methylbutan-2-yl)cyclopropanecarboximidamide
CID 63174451
N'-(1-thiophen-2-ylethyl)cyclohexanecarboximidamide
CID 63175965
N'-(1-phenylpropan-2-yl)cyclopentanecarboximidamide
CID 63181794

Frequently Asked Questions

What is the IUPAC name of N'-(1-cyclohexylethyl)cyclohexanecarboximidamide?
The IUPAC name of N'-(1-cyclohexylethyl)cyclohexanecarboximidamide (CID 63178475) is N'-(1-cyclohexylethyl)cyclohexanecarboximidamide.
What is the SMILES notation for N'-(1-cyclohexylethyl)cyclohexanecarboximidamide?
The canonical SMILES for N'-(1-cyclohexylethyl)cyclohexanecarboximidamide is CC(/N=C(\N)C1CCCCC1)C1CCCCC1.
What is the InChIKey of N'-(1-cyclohexylethyl)cyclohexanecarboximidamide?
The InChIKey is XUKOOTQKIXRJMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-12(13-8-4-2-5-9-13)17-15(16)14-10-6-3-7-11-14/h12-14H,2-11H2,1H3,(H2,16,17).
What are the key properties of N'-(1-cyclohexylethyl)cyclohexanecarboximidamide?
N'-(1-cyclohexylethyl)cyclohexanecarboximidamide has a molecular weight of 236.40 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-cyclohexylethyl)cyclohexanecarboximidamide is sourced from PubChem (CID 63178475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).