N'-(2-cyclohexylethyl)ethanimidamide

C10H20N2 — CID 63173186

IUPACN'-(2-cyclohexylethyl)ethanimidamide
SMILESC/C(N)=N\CCC1CCCCC1
InChIInChI=1S/C10H20N2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h10H,2-8H2,1H3,(H2,11,12)
InChIKeyYWBDDIWPMVJNSK-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.33
Rot. Bonds3

About N'-(2-cyclohexylethyl)ethanimidamide

N'-(2-cyclohexylethyl)ethanimidamide (PubChem CID 63173186) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N'-(2-cyclohexylethyl)ethanimidamide.

Molecular Properties

Compound NameN'-(2-cyclohexylethyl)ethanimidamide
PubChem CID63173186
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN'-(2-cyclohexylethyl)ethanimidamide
SMILESC/C(N)=N\CCC1CCCCC1
InChIInChI=1S/C10H20N2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h10H,2-8H2,1H3,(H2,11,12)
InChIKeyYWBDDIWPMVJNSK-UHFFFAOYSA-N
XLogP2.33
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.33
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'-(2-cyclopentylethyl)cyclopropanecarboximidamide
CID 63175622
1-tert-butyl-2-(2-cyclopentylethyl)guanidine
CID 62363522
2-(2-cyclopentylethyl)guanidine;sulfuric acid
CID 70610443
N-(2-cyclohexylethyl)-1-nitropropan-2-imine
CID 90831723
1-amino-2-(2-cyclohexylethyl)-3-cyclopropylguanidine
CID 104884183
N'-(2-cyclohexylethyl)thiomorpholine-4-carboximidamide
CID 111063496
O-(2-cyclohexylethyl) ethanethioate
CID 101381755
1-tert-butyl-2-(3-cyclohexylpropyl)guanidine
CID 111062806
2-(3-cyclohexylpropyl)-1,1-diethylguanidine
CID 111062808
2-nitrosoethylcyclooctane
CID 129141307
2-nitrosoethylcyclotridecane
CID 138619052
1-amino-2-(2-cyclobutylethyl)-3-cyclopropylguanidine
CID 104888658

Frequently Asked Questions

What is the IUPAC name of N'-(2-cyclohexylethyl)ethanimidamide?
The IUPAC name of N'-(2-cyclohexylethyl)ethanimidamide (CID 63173186) is N'-(2-cyclohexylethyl)ethanimidamide.
What is the SMILES notation for N'-(2-cyclohexylethyl)ethanimidamide?
The canonical SMILES for N'-(2-cyclohexylethyl)ethanimidamide is C/C(N)=N\CCC1CCCCC1.
What is the InChIKey of N'-(2-cyclohexylethyl)ethanimidamide?
The InChIKey is YWBDDIWPMVJNSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h10H,2-8H2,1H3,(H2,11,12).
What are the key properties of N'-(2-cyclohexylethyl)ethanimidamide?
N'-(2-cyclohexylethyl)ethanimidamide has a molecular weight of 168.28 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-cyclohexylethyl)ethanimidamide is sourced from PubChem (CID 63173186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).