2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine

C9H20FN3 — CID 87237865

IUPAC2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine
SMILESCCC(F)CN=C(N(C)C)N(C)C
InChIInChI=1S/C9H20FN3/c1-6-8(10)7-11-9(12(2)3)13(4)5/h8H,6-7H2,1-5H3
InChIKeyJKZYAXZVTVRSPK-UHFFFAOYSA-N
MW189.28 g/mol
LogP1.21
Rot. Bonds3

About 2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine

2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine (PubChem CID 87237865) has the molecular formula C9H20FN3 and a molecular weight of 189.28 g/mol. Its IUPAC name is 2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine.

Molecular Properties

Compound Name2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine
PubChem CID87237865
Molecular FormulaC9H20FN3
Molecular Weight189.28 g/mol
Exact Mass189.16
IUPAC Name2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine
SMILESCCC(F)CN=C(N(C)C)N(C)C
InChIInChI=1S/C9H20FN3/c1-6-8(10)7-11-9(12(2)3)13(4)5/h8H,6-7H2,1-5H3
InChIKeyJKZYAXZVTVRSPK-UHFFFAOYSA-N
XLogP1.21
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.28
LogP ≤ 51.21
H-Bond Donors ≤ 50
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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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine?
The IUPAC name of 2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine (CID 87237865) is 2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine.
What is the SMILES notation for 2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine?
The canonical SMILES for 2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine is CCC(F)CN=C(N(C)C)N(C)C.
What is the InChIKey of 2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine?
The InChIKey is JKZYAXZVTVRSPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20FN3/c1-6-8(10)7-11-9(12(2)3)13(4)5/h8H,6-7H2,1-5H3.
What are the key properties of 2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine?
2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine has a molecular weight of 189.28 g/mol, XLogP of 1.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorobutyl)-1,1,3,3-tetramethylguanidine is sourced from PubChem (CID 87237865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).