N'-cyclohexylethanimidamide

C8H16N2 — CID 46933835

IUPACN'-cyclohexylethanimidamide
SMILESC/C(N)=N\C1CCCCC1
InChIInChI=1S/C8H16N2/c1-7(9)10-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H2,9,10)
InChIKeyQWAVBMZKJUZYAD-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.70
Rot. Bonds1

About N'-cyclohexylethanimidamide

N'-cyclohexylethanimidamide (PubChem CID 46933835) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N'-cyclohexylethanimidamide.

Molecular Properties

Compound NameN'-cyclohexylethanimidamide
PubChem CID46933835
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN'-cyclohexylethanimidamide
SMILESC/C(N)=N\C1CCCCC1
InChIInChI=1S/C8H16N2/c1-7(9)10-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H2,9,10)
InChIKeyQWAVBMZKJUZYAD-UHFFFAOYSA-N
XLogP1.70
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.70
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

7-Butylhexahydro-1h-azepin-2-imine
CID 10104379
6-Propyl-piperidin-(2Z)-ylideneamine
CID 10800919
6-Methyl-3,4,5,6-tetrahydropyridin-2-amine
CID 12778908
(E)-8-Propyl-3,4,5,6,7,8-hexahydro-azocin-2-ylamine
CID 44341212
7-Propyl-azepan-(2Z)-ylideneamine; hydrochloride
CID 10104005
N'-(4,4-difluorocyclohexyl)ethanimidamide
CID 127009872
2-fluoro-N'-heptan-4-ylethanimidamide
CID 138502589
N'-Cyclohexyl-N,N-dimethyl-acetamidine
CID 525279
N'-[(5S)-5-amino-6-(diaminomethylideneamino)hexyl]ethanimidamide
CID 10220010
N'-hexylethanimidamide
CID 10931543
6-Methyl-3,4,5,6-tetrahydropyridin-2-amine hydrochloride
CID 12778909
N'-(5-aminoheptyl)ethanimidamide
CID 15896142

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexylethanimidamide?
The IUPAC name of N'-cyclohexylethanimidamide (CID 46933835) is N'-cyclohexylethanimidamide.
What is the SMILES notation for N'-cyclohexylethanimidamide?
The canonical SMILES for N'-cyclohexylethanimidamide is C/C(N)=N\C1CCCCC1.
What is the InChIKey of N'-cyclohexylethanimidamide?
The InChIKey is QWAVBMZKJUZYAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(9)10-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H2,9,10).
What are the key properties of N'-cyclohexylethanimidamide?
N'-cyclohexylethanimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexylethanimidamide is sourced from PubChem (CID 46933835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).