N'-(4-propylcyclohexyl)ethanimidamide

C11H22N2 — CID 63173139

IUPACN'-(4-propylcyclohexyl)ethanimidamide
SMILESCCCC1CCC(/N=C(\C)N)CC1
InChIInChI=1S/C11H22N2/c1-3-4-10-5-7-11(8-6-10)13-9(2)12/h10-11H,3-8H2,1-2H3,(H2,12,13)
InChIKeyMEOUIRNOHZKYSH-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.72
Rot. Bonds3

About N'-(4-propylcyclohexyl)ethanimidamide

N'-(4-propylcyclohexyl)ethanimidamide (PubChem CID 63173139) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N'-(4-propylcyclohexyl)ethanimidamide.

Molecular Properties

Compound NameN'-(4-propylcyclohexyl)ethanimidamide
PubChem CID63173139
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN'-(4-propylcyclohexyl)ethanimidamide
SMILESCCCC1CCC(/N=C(\C)N)CC1
InChIInChI=1S/C11H22N2/c1-3-4-10-5-7-11(8-6-10)13-9(2)12/h10-11H,3-8H2,1-2H3,(H2,12,13)
InChIKeyMEOUIRNOHZKYSH-UHFFFAOYSA-N
XLogP2.72
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.72
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-propylcyclohexyl)cyclohexanecarboximidamide
CID 63529179
N'-cyclopentyl-4-propylpiperidine-1-carboximidamide
CID 55063728
N'-amino-4-propylcyclohexane-1-carboximidamide
CID 77067351
ethane;propane;propylcyclopropane
CID 145406182
cyclopropyl-(4-propylcyclohexyl)methanamine
CID 65424533
N'-(4-ethylcyclohexyl)propanimidamide
CID 63176970
1,4-dipropylcyclohexane;pentane
CID 90867354
N'-propan-2-yl-4-propylcyclohexane-1-carboximidamide
CID 65402208
N'-cyclopropylpentanimidamide
CID 79413074
N'-(4-methylcyclohexyl)propanimidamide
CID 62049807
N'-hydroxy-4-[(4-propylcyclohexyl)amino]butanimidamide
CID 77031889
N'-hydroxy-4-propylpiperidine-1-carboximidamide
CID 62483528

Frequently Asked Questions

What is the IUPAC name of N'-(4-propylcyclohexyl)ethanimidamide?
The IUPAC name of N'-(4-propylcyclohexyl)ethanimidamide (CID 63173139) is N'-(4-propylcyclohexyl)ethanimidamide.
What is the SMILES notation for N'-(4-propylcyclohexyl)ethanimidamide?
The canonical SMILES for N'-(4-propylcyclohexyl)ethanimidamide is CCCC1CCC(/N=C(\C)N)CC1.
What is the InChIKey of N'-(4-propylcyclohexyl)ethanimidamide?
The InChIKey is MEOUIRNOHZKYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-3-4-10-5-7-11(8-6-10)13-9(2)12/h10-11H,3-8H2,1-2H3,(H2,12,13).
What are the key properties of N'-(4-propylcyclohexyl)ethanimidamide?
N'-(4-propylcyclohexyl)ethanimidamide has a molecular weight of 182.31 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-propylcyclohexyl)ethanimidamide is sourced from PubChem (CID 63173139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).