1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine

C11H23N3O2 — CID 110032966

IUPAC1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine
SMILESCCC(C)N/C(N)=N/CCC1(C)OCCO1
InChIInChI=1S/C11H23N3O2/c1-4-9(2)14-10(12)13-6-5-11(3)15-7-8-16-11/h9H,4-8H2,1-3H3,(H3,12,13,14)
InChIKeyGBDBXPCRDSFHCH-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.84
Rot. Bonds5

About 1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine

1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine (PubChem CID 110032966) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine.

Molecular Properties

Compound Name1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine
PubChem CID110032966
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine
SMILESCCC(C)N/C(N)=N/CCC1(C)OCCO1
InChIInChI=1S/C11H23N3O2/c1-4-9(2)14-10(12)13-6-5-11(3)15-7-8-16-11/h9H,4-8H2,1-3H3,(H3,12,13,14)
InChIKeyGBDBXPCRDSFHCH-UHFFFAOYSA-N
XLogP0.84
TPSA68.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine?
The IUPAC name of 1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine (CID 110032966) is 1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine.
What is the SMILES notation for 1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine?
The canonical SMILES for 1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine is CCC(C)N/C(N)=N/CCC1(C)OCCO1.
What is the InChIKey of 1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine?
The InChIKey is GBDBXPCRDSFHCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-4-9(2)14-10(12)13-6-5-11(3)15-7-8-16-11/h9H,4-8H2,1-3H3,(H3,12,13,14).
What are the key properties of 1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine?
1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine has a molecular weight of 229.32 g/mol, XLogP of 0.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]guanidine is sourced from PubChem (CID 110032966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).