Guanidine, (2-(p-methoxyphenoxy)ethyl)-

HCID 49607

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Basic information

CAS: 67227-01-4
Standard SMILES: COc1ccc(OCCN=C(N)N)cc1
InChIKey: JLNFXSAGSVOXOX-UHFFFAOYSA-N
Molecular formula: C10H15N3O2
Average molar mass: 209.24 g/mol
Monoisotopic mass: 209.11642673

Names & identifiers

Preferred name: Guanidine, (2-(p-methoxyphenoxy)ethyl)-
IUPAC: 2-[2-(4-methoxyphenoxy)ethyl]guanidine
English name: 1-[2-(p-Methoxyphenoxy)ethyl]guanidine
Molecular formula: C10H15N3O2
Molecular weight: 209.24

Names & synonyms

BRN 2529860GUANIDINE, (2-(p-METHOXYPHENOXY)ETHYL)-(2-(p-Methoxyphenoxy)ethyl)guanidine67227-01-4DTXSID30217543RefChem:346727DTXCID80140034SCHEMBL10310260AKOS027549637N''-[2-(4-Methoxyphenoxy)ethyl]guanidine1-[2-(p-Methoxyphenoxy)ethyl]guanidineGuanidine, [2-(4-methoxyphenoxy)ethyl]- (9CI)

Database identifiers

CAS: 67227-01-4
PubChem CID: 49607
DTXSID: DTXSID30217543
Nikkaji: J78.501F

Properties

Computed structural properties

XLogP: 0.3
Topological polar surface area: 82.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 15
Formal charge: 0
Complexity: 197

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