O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine

C10H21N3O — CID 162736628

IUPACO-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine
SMILESCN1CCC2(CN(C)C2)C(CON)C1
InChIInChI=1S/C10H21N3O/c1-12-4-3-10(7-13(2)8-10)9(5-12)6-14-11/h9H,3-8,11H2,1-2H3
InChIKeyJKRIVUPPRKUZQI-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.24
Rot. Bonds2

About O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine

O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine (PubChem CID 162736628) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine
PubChem CID162736628
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameO-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine
SMILESCN1CCC2(CN(C)C2)C(CON)C1
InChIInChI=1S/C10H21N3O/c1-12-4-3-10(7-13(2)8-10)9(5-12)6-14-11/h9H,3-8,11H2,1-2H3
InChIKeyJKRIVUPPRKUZQI-UHFFFAOYSA-N
XLogP-0.24
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine?
The IUPAC name of O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine (CID 162736628) is O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine.
What is the SMILES notation for O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine?
The canonical SMILES for O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine is CN1CCC2(CN(C)C2)C(CON)C1.
What is the InChIKey of O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine?
The InChIKey is JKRIVUPPRKUZQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-12-4-3-10(7-13(2)8-10)9(5-12)6-14-11/h9H,3-8,11H2,1-2H3.
What are the key properties of O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine?
O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine has a molecular weight of 199.30 g/mol, XLogP of -0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-5-yl)methyl]hydroxylamine is sourced from PubChem (CID 162736628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).