2-(1-cyclododecylethylideneamino)guanidine

C15H30N4 — CID 3129763

IUPAC2-(1-cyclododecylethylideneamino)guanidine
SMILESCC(=NN=C(N)N)C1CCCCCCCCCCC1
InChIInChI=1S/C15H30N4/c1-13(18-19-15(16)17)14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,2-12H2,1H3,(H4,16,17,19)
InChIKeyZTYVASRXOIYRDY-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.56
Rot. Bonds2

About 2-(1-cyclododecylethylideneamino)guanidine

2-(1-cyclododecylethylideneamino)guanidine (PubChem CID 3129763) has the molecular formula C15H30N4 and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-(1-cyclododecylethylideneamino)guanidine.

Molecular Properties

Compound Name2-(1-cyclododecylethylideneamino)guanidine
PubChem CID3129763
Molecular FormulaC15H30N4
Molecular Weight266.43 g/mol
Exact Mass266.25
IUPAC Name2-(1-cyclododecylethylideneamino)guanidine
SMILESCC(=NN=C(N)N)C1CCCCCCCCCCC1
InChIInChI=1S/C15H30N4/c1-13(18-19-15(16)17)14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,2-12H2,1H3,(H4,16,17,19)
InChIKeyZTYVASRXOIYRDY-UHFFFAOYSA-N
XLogP3.56
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.56
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

Acetone, 1-(6-methylhept-2-yl)hydrazone
CID 9570869
Hydrazinecarboximidamide, 2-(2-methylcyclohexylidene)-, monohydrochloride
CID 9578644
2-[(4-Propylcyclohexylidene)amino]guanidine
CID 3890761
2-[(E)-(2-methylcyclohexylidene)amino]guanidine
CID 9578645
2-[(4-Cyclohexylcyclohexylidene)amino]guanidine
CID 252460
diamino[(2E)-2-(1-cyclododecylethylidene)hydrazinyl]methylium
CID 9594038
2-[(Z)-(2-methylcyclohexylidene)amino]guanidine
CID 5493421
2-[(E)-(2-heptylcyclopentylidene)amino]guanidine
CID 24859394
2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine
CID 24859545
2,7-Dimethyloctane-4,5-diimine
CID 53784675
2,3,6,7-Tetramethyloctane-4,5-diimine
CID 54545006
5-(3-Iminobutyl)decane-2,6-diimine
CID 57178709

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclododecylethylideneamino)guanidine?
The IUPAC name of 2-(1-cyclododecylethylideneamino)guanidine (CID 3129763) is 2-(1-cyclododecylethylideneamino)guanidine.
What is the SMILES notation for 2-(1-cyclododecylethylideneamino)guanidine?
The canonical SMILES for 2-(1-cyclododecylethylideneamino)guanidine is CC(=NN=C(N)N)C1CCCCCCCCCCC1.
What is the InChIKey of 2-(1-cyclododecylethylideneamino)guanidine?
The InChIKey is ZTYVASRXOIYRDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4/c1-13(18-19-15(16)17)14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,2-12H2,1H3,(H4,16,17,19).
What are the key properties of 2-(1-cyclododecylethylideneamino)guanidine?
2-(1-cyclododecylethylideneamino)guanidine has a molecular weight of 266.43 g/mol, XLogP of 3.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclododecylethylideneamino)guanidine is sourced from PubChem (CID 3129763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).