[3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine

C10H21N3O2 — CID 123649650

IUPAC[3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine
SMILESNNC1CCC(C[N+]2([O-])CCOCC2)C1
InChIInChI=1S/C10H21N3O2/c11-12-10-2-1-9(7-10)8-13(14)3-5-15-6-4-13/h9-10,12H,1-8,11H2
InChIKeyWNGZPTFNQHFFCD-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.04
Rot. Bonds3

About [3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine

[3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine (PubChem CID 123649650) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is [3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine.

Molecular Properties

Compound Name[3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine
PubChem CID123649650
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name[3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine
SMILESNNC1CCC(C[N+]2([O-])CCOCC2)C1
InChIInChI=1S/C10H21N3O2/c11-12-10-2-1-9(7-10)8-13(14)3-5-15-6-4-13/h9-10,12H,1-8,11H2
InChIKeyWNGZPTFNQHFFCD-UHFFFAOYSA-N
XLogP-0.04
TPSA70.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze [3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(4-Oxidomorpholin-4-ium-4-yl)methyl]cyclopentan-1-amine
CID 123367824
3-[(4-Hydroxymorpholin-4-ium-4-yl)methyl]cyclopentan-1-amine
CID 129145810
N-methyl-3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentan-1-amine
CID 138494541
N-(3-ethylcyclopentyl)morpholin-4-amine
CID 83010316
N-(3-methylcyclopentyl)morpholin-4-amine
CID 83012208

Frequently Asked Questions

What is the IUPAC name of [3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine?
The IUPAC name of [3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine (CID 123649650) is [3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine.
What is the SMILES notation for [3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine?
The canonical SMILES for [3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine is NNC1CCC(C[N+]2([O-])CCOCC2)C1.
What is the InChIKey of [3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine?
The InChIKey is WNGZPTFNQHFFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c11-12-10-2-1-9(7-10)8-13(14)3-5-15-6-4-13/h9-10,12H,1-8,11H2.
What are the key properties of [3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine?
[3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine has a molecular weight of 215.30 g/mol, XLogP of -0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-oxidomorpholin-4-ium-4-yl)methyl]cyclopentyl]hydrazine is sourced from PubChem (CID 123649650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).