2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine

C6H15N3O2 — CID 62482092

IUPAC2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine
SMILESCCOCC(C)/N=C(\N)NO
InChIInChI=1S/C6H15N3O2/c1-3-11-4-5(2)8-6(7)9-10/h5,10H,3-4H2,1-2H3,(H3,7,8,9)
InChIKeyULHWAUFHLVVFQG-UHFFFAOYSA-N
MW161.20 g/mol
LogP-0.30
Rot. Bonds4

About 2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine

2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine (PubChem CID 62482092) has the molecular formula C6H15N3O2 and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine.

Molecular Properties

Compound Name2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine
PubChem CID62482092
Molecular FormulaC6H15N3O2
Molecular Weight161.20 g/mol
Exact Mass161.12
IUPAC Name2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine
SMILESCCOCC(C)/N=C(\N)NO
InChIInChI=1S/C6H15N3O2/c1-3-11-4-5(2)8-6(7)9-10/h5,10H,3-4H2,1-2H3,(H3,7,8,9)
InChIKeyULHWAUFHLVVFQG-UHFFFAOYSA-N
XLogP-0.30
TPSA79.87 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine?
The IUPAC name of 2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine (CID 62482092) is 2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine.
What is the SMILES notation for 2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine?
The canonical SMILES for 2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine is CCOCC(C)/N=C(\N)NO.
What is the InChIKey of 2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine?
The InChIKey is ULHWAUFHLVVFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2/c1-3-11-4-5(2)8-6(7)9-10/h5,10H,3-4H2,1-2H3,(H3,7,8,9).
What are the key properties of 2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine?
2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine has a molecular weight of 161.20 g/mol, XLogP of -0.30, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine is sourced from PubChem (CID 62482092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).