2-[(Z)-oxolan-3-ylideneamino]guanidine

C5H10N4O — CID 63938648

IUPAC2-[(Z)-oxolan-3-ylideneamino]guanidine
SMILESNC(N)=N/N=C1/CCOC1
InChIInChI=1S/C5H10N4O/c6-5(7)9-8-4-1-2-10-3-4/h1-3H2,(H4,6,7,9)/b8-4-
InChIKeyCXAIBBGHEIKOMB-YWEYNIOJSA-N
MW142.16 g/mol
LogP-0.96
Rot. Bonds1

About 2-[(Z)-oxolan-3-ylideneamino]guanidine

2-[(Z)-oxolan-3-ylideneamino]guanidine (PubChem CID 63938648) has the molecular formula C5H10N4O and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-[(Z)-oxolan-3-ylideneamino]guanidine.

Molecular Properties

Compound Name2-[(Z)-oxolan-3-ylideneamino]guanidine
PubChem CID63938648
Molecular FormulaC5H10N4O
Molecular Weight142.16 g/mol
Exact Mass142.09
IUPAC Name2-[(Z)-oxolan-3-ylideneamino]guanidine
SMILESNC(N)=N/N=C1/CCOC1
InChIInChI=1S/C5H10N4O/c6-5(7)9-8-4-1-2-10-3-4/h1-3H2,(H4,6,7,9)/b8-4-
InChIKeyCXAIBBGHEIKOMB-YWEYNIOJSA-N
XLogP-0.96
TPSA85.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.96
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Tris-iminodihydrofuran
CID 129743213
Oxolan-3-ylidenehydrazine
CID 57091294
Oxolane-2,3-diimine
CID 67931576
(E)-oxolan-3-ylidenehydrazine
CID 133674549
2-(Oxolan-3-ylideneamino)guanidine
CID 77013747
2-(1-Methoxybutan-2-ylideneamino)guanidine
CID 77037770
2-(4-Methoxybutan-2-ylideneamino)guanidine
CID 77060038
2-[(2-Methyloxolan-3-ylidene)amino]guanidine
CID 115327827
2-[(E)-(2,5-dimethyloxolan-3-ylidene)amino]guanidine
CID 133618644

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-oxolan-3-ylideneamino]guanidine?
The IUPAC name of 2-[(Z)-oxolan-3-ylideneamino]guanidine (CID 63938648) is 2-[(Z)-oxolan-3-ylideneamino]guanidine.
What is the SMILES notation for 2-[(Z)-oxolan-3-ylideneamino]guanidine?
The canonical SMILES for 2-[(Z)-oxolan-3-ylideneamino]guanidine is NC(N)=N/N=C1/CCOC1.
What is the InChIKey of 2-[(Z)-oxolan-3-ylideneamino]guanidine?
The InChIKey is CXAIBBGHEIKOMB-YWEYNIOJSA-N. The full InChI is InChI=1S/C5H10N4O/c6-5(7)9-8-4-1-2-10-3-4/h1-3H2,(H4,6,7,9)/b8-4-.
What are the key properties of 2-[(Z)-oxolan-3-ylideneamino]guanidine?
2-[(Z)-oxolan-3-ylideneamino]guanidine has a molecular weight of 142.16 g/mol, XLogP of -0.96, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-oxolan-3-ylideneamino]guanidine is sourced from PubChem (CID 63938648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).