N,N'-diamino-N-cyclohexylethanimidamide

C8H18N4 — CID 142855232

IUPACN,N'-diamino-N-cyclohexylethanimidamide
SMILESC/C(=N/N)N(N)C1CCCCC1
InChIInChI=1S/C8H18N4/c1-7(11-9)12(10)8-5-3-2-4-6-8/h8H,2-6,9-10H2,1H3/b11-7-
InChIKeyIZGYNLYYIZYHJJ-XFFZJAGNSA-N
MW170.26 g/mol
LogP0.79
Rot. Bonds1

About N,N'-diamino-N-cyclohexylethanimidamide

N,N'-diamino-N-cyclohexylethanimidamide (PubChem CID 142855232) has the molecular formula C8H18N4 and a molecular weight of 170.26 g/mol. Its IUPAC name is N,N'-diamino-N-cyclohexylethanimidamide.

Molecular Properties

Compound NameN,N'-diamino-N-cyclohexylethanimidamide
PubChem CID142855232
Molecular FormulaC8H18N4
Molecular Weight170.26 g/mol
Exact Mass170.15
IUPAC NameN,N'-diamino-N-cyclohexylethanimidamide
SMILESC/C(=N/N)N(N)C1CCCCC1
InChIInChI=1S/C8H18N4/c1-7(11-9)12(10)8-5-3-2-4-6-8/h8H,2-6,9-10H2,1H3/b11-7-
InChIKeyIZGYNLYYIZYHJJ-XFFZJAGNSA-N
XLogP0.79
TPSA67.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 89012430
2-[amino(cyclohexyl)amino]-2-oxoacetamide;hydrochloride
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CID 140973086
1,3-diamino-1-cycloheptylurea
CID 174613757
1-cyclohexyl-1-cyclopropylhydrazine
CID 22132585
1-cyclooctyl-1-methylurea
CID 126989312
N'-aminocycloheptanecarboximidamide
CID 4225506
N-cyclohexyl-N-methyl-2-oxopropanamide
CID 115175558
1,1-dicyclohexyl-2-piperidin-1-ylguanidine
CID 67195280
N-cyclohexyl-N-nitrosoacetamide
CID 13464904
N-cyclononyl-N-hydroxyacetamide
CID 135197506
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290

Frequently Asked Questions

What is the IUPAC name of N,N'-diamino-N-cyclohexylethanimidamide?
The IUPAC name of N,N'-diamino-N-cyclohexylethanimidamide (CID 142855232) is N,N'-diamino-N-cyclohexylethanimidamide.
What is the SMILES notation for N,N'-diamino-N-cyclohexylethanimidamide?
The canonical SMILES for N,N'-diamino-N-cyclohexylethanimidamide is C/C(=N/N)N(N)C1CCCCC1.
What is the InChIKey of N,N'-diamino-N-cyclohexylethanimidamide?
The InChIKey is IZGYNLYYIZYHJJ-XFFZJAGNSA-N. The full InChI is InChI=1S/C8H18N4/c1-7(11-9)12(10)8-5-3-2-4-6-8/h8H,2-6,9-10H2,1H3/b11-7-.
What are the key properties of N,N'-diamino-N-cyclohexylethanimidamide?
N,N'-diamino-N-cyclohexylethanimidamide has a molecular weight of 170.26 g/mol, XLogP of 0.79, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diamino-N-cyclohexylethanimidamide is sourced from PubChem (CID 142855232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).