1,2-bis(2-propoxyethyl)guanidine

C11H25N3O2 — CID 58097428

IUPAC1,2-bis(2-propoxyethyl)guanidine
SMILESCCCOCC/N=C(\N)NCCOCCC
InChIInChI=1S/C11H25N3O2/c1-3-7-15-9-5-13-11(12)14-6-10-16-8-4-2/h3-10H2,1-2H3,(H3,12,13,14)
InChIKeyWFAGMCKYBBNIAW-UHFFFAOYSA-N
MW231.34 g/mol
LogP0.74
Rot. Bonds10

About 1,2-bis(2-propoxyethyl)guanidine

1,2-bis(2-propoxyethyl)guanidine (PubChem CID 58097428) has the molecular formula C11H25N3O2 and a molecular weight of 231.34 g/mol. Its IUPAC name is 1,2-bis(2-propoxyethyl)guanidine.

Molecular Properties

Compound Name1,2-bis(2-propoxyethyl)guanidine
PubChem CID58097428
Molecular FormulaC11H25N3O2
Molecular Weight231.34 g/mol
Exact Mass231.19
IUPAC Name1,2-bis(2-propoxyethyl)guanidine
SMILESCCCOCC/N=C(\N)NCCOCCC
InChIInChI=1S/C11H25N3O2/c1-3-7-15-9-5-13-11(12)14-6-10-16-8-4-2/h3-10H2,1-2H3,(H3,12,13,14)
InChIKeyWFAGMCKYBBNIAW-UHFFFAOYSA-N
XLogP0.74
TPSA68.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(2-propoxyethyl)guanidine?
The IUPAC name of 1,2-bis(2-propoxyethyl)guanidine (CID 58097428) is 1,2-bis(2-propoxyethyl)guanidine.
What is the SMILES notation for 1,2-bis(2-propoxyethyl)guanidine?
The canonical SMILES for 1,2-bis(2-propoxyethyl)guanidine is CCCOCC/N=C(\N)NCCOCCC.
What is the InChIKey of 1,2-bis(2-propoxyethyl)guanidine?
The InChIKey is WFAGMCKYBBNIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2/c1-3-7-15-9-5-13-11(12)14-6-10-16-8-4-2/h3-10H2,1-2H3,(H3,12,13,14).
What are the key properties of 1,2-bis(2-propoxyethyl)guanidine?
1,2-bis(2-propoxyethyl)guanidine has a molecular weight of 231.34 g/mol, XLogP of 0.74, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(2-propoxyethyl)guanidine is sourced from PubChem (CID 58097428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).