N-3-methoxypropyl-N-ethylguanidine

HCID 21259568

Basic information

Standard SMILES
CCN(CCCOC)C(=N)N
InChIKey
ZIPOMJANAJSSGO-UHFFFAOYSA-N
Molecular formula
C7H17N3O
Average molar mass
159.23 g/mol

Names & identifiers

Preferred name
N-3-methoxypropyl-N-ethylguanidine
IUPAC
1-ethyl-1-(3-methoxypropyl)guanidine

Names & synonyms

SCHEMBL7901123ZIPOMJANAJSSGO-UHFFFAOYSA-NN-3-methoxypropyl-N-ethylguanidine

Database identifiers

PubChem CID
21259568

Properties

Computed structural properties

XLogP
-0.2
Topological polar surface area
62.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
11

Related reactions

3 records

Linked notes

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