1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine

C15H28F3N3 — CID 109484215

IUPAC1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine
SMILESC=CCCCCCN(C)/C(=N/C)NCCCCC(F)(F)F
InChIInChI=1S/C15H28F3N3/c1-4-5-6-7-10-13-21(3)14(19-2)20-12-9-8-11-15(16,17)18/h4H,1,5-13H2,2-3H3,(H,19,20)
InChIKeyPPEOUOOMHZGAKF-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.97
Rot. Bonds10

About 1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine

1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine (PubChem CID 109484215) has the molecular formula C15H28F3N3 and a molecular weight of 307.40 g/mol. Its IUPAC name is 1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine.

Molecular Properties

Compound Name1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine
PubChem CID109484215
Molecular FormulaC15H28F3N3
Molecular Weight307.40 g/mol
Exact Mass307.22
IUPAC Name1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine
SMILESC=CCCCCCN(C)/C(=N/C)NCCCCC(F)(F)F
InChIInChI=1S/C15H28F3N3/c1-4-5-6-7-10-13-21(3)14(19-2)20-12-9-8-11-15(16,17)18/h4H,1,5-13H2,2-3H3,(H,19,20)
InChIKeyPPEOUOOMHZGAKF-UHFFFAOYSA-N
XLogP3.97
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-ethyl-1-[(3R)-3-fluorohex-5-en-2-yl]guanidine
CID 146490883
1-[2-(Cyclopenten-1-yl)ethyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine
CID 109471599
1-[2-(Cyclopenten-1-yl)ethyl]-3-ethyl-2-(3,3,3-trifluoropropyl)guanidine
CID 109474727
1-Hept-6-enyl-1,2-dimethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide
CID 109482908
1-Hept-6-enyl-1,2-dimethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine
CID 109482909
1-Hept-6-enyl-1,2-dimethyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
CID 109483544
1-Hept-6-enyl-1,2-dimethyl-3-(3,3,3-trifluoropropyl)guanidine
CID 109483545
2-(2,2-Difluoroethyl)-3-ethyl-1-hept-6-enyl-1-methylguanidine
CID 109483559
3-(2,2-Difluoroethyl)-1-hept-6-enyl-1,2-dimethylguanidine
CID 109483769
3-Ethyl-2-(3-fluoropropyl)-1-hept-6-enyl-1-methylguanidine
CID 109484011
1-Hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine;hydroiodide
CID 109484214
1-Hept-6-enyl-1,2-dimethyl-3-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]guanidine;hydroiodide
CID 109484300

Frequently Asked Questions

What is the IUPAC name of 1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine?
The IUPAC name of 1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine (CID 109484215) is 1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine.
What is the SMILES notation for 1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine?
The canonical SMILES for 1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine is C=CCCCCCN(C)/C(=N/C)NCCCCC(F)(F)F.
What is the InChIKey of 1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine?
The InChIKey is PPEOUOOMHZGAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28F3N3/c1-4-5-6-7-10-13-21(3)14(19-2)20-12-9-8-11-15(16,17)18/h4H,1,5-13H2,2-3H3,(H,19,20).
What are the key properties of 1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine?
1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine has a molecular weight of 307.40 g/mol, XLogP of 3.97, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hept-6-enyl-1,2-dimethyl-3-(5,5,5-trifluoropentyl)guanidine is sourced from PubChem (CID 109484215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).