2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine

C11H22N4 — CID 107430498

IUPAC2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine
SMILESCC(C)CC1CCCC(=NN=C(N)N)C1
InChIInChI=1S/C11H22N4/c1-8(2)6-9-4-3-5-10(7-9)14-15-11(12)13/h8-9H,3-7H2,1-2H3,(H4,12,13,15)
InChIKeyPPAZVTKVXJBJNE-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.85
Rot. Bonds3

About 2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine

2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine (PubChem CID 107430498) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine.

Molecular Properties

Compound Name2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine
PubChem CID107430498
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine
SMILESCC(C)CC1CCCC(=NN=C(N)N)C1
InChIInChI=1S/C11H22N4/c1-8(2)6-9-4-3-5-10(7-9)14-15-11(12)13/h8-9H,3-7H2,1-2H3,(H4,12,13,15)
InChIKeyPPAZVTKVXJBJNE-UHFFFAOYSA-N
XLogP1.85
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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

Hydrazinecarboximidamide, 2-(2-methylcyclohexylidene)-, monohydrochloride
CID 9578644
2-[(4-Propylcyclohexylidene)amino]guanidine
CID 3890761
2-[(E)-(2-methylcyclohexylidene)amino]guanidine
CID 9578645
(Z)-1-cyclohexylethylidenehydrazine
CID 129321218
(E)-1-cyclohexylethylidenehydrazine
CID 133633329
2-[(4-Cyclohexylcyclohexylidene)amino]guanidine
CID 252460
diamino[(2E)-2-(1-cyclododecylethylidene)hydrazinyl]methylium
CID 9594038
diamino[(2E)-2-(4-cyclohexyl-4-methylpentan-2-ylidene)hydrazinyl]methylium
CID 24214219
2-[(Z)-(2-methylcyclohexylidene)amino]guanidine
CID 5493421
N'-[(Z)-(3-methylcyclohexylidene)amino]ethanimidamide
CID 20636449
2-[(E)-(2-heptylcyclopentylidene)amino]guanidine
CID 24859394
N'-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanimidamide
CID 60073048

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine?
The IUPAC name of 2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine (CID 107430498) is 2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine.
What is the SMILES notation for 2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine?
The canonical SMILES for 2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine is CC(C)CC1CCCC(=NN=C(N)N)C1.
What is the InChIKey of 2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine?
The InChIKey is PPAZVTKVXJBJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-8(2)6-9-4-3-5-10(7-9)14-15-11(12)13/h8-9H,3-7H2,1-2H3,(H4,12,13,15).
What are the key properties of 2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine?
2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine has a molecular weight of 210.32 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(2-methylpropyl)cyclohexylidene]amino]guanidine is sourced from PubChem (CID 107430498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).