N-spiro[4.4]nonan-4-ylhydroxylamine

C9H17NO — CID 130623414

IUPACN-spiro[4.4]nonan-4-ylhydroxylamine
SMILESONC1CCCC12CCCC2
InChIInChI=1S/C9H17NO/c11-10-8-4-3-7-9(8)5-1-2-6-9/h8,10-11H,1-7H2
InChIKeyPHVUXNIYVVWLQP-UHFFFAOYSA-N
MW155.24 g/mol
LogP2.08
Rot. Bonds1

About N-spiro[4.4]nonan-4-ylhydroxylamine

N-spiro[4.4]nonan-4-ylhydroxylamine (PubChem CID 130623414) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-spiro[4.4]nonan-4-ylhydroxylamine.

Molecular Properties

Compound NameN-spiro[4.4]nonan-4-ylhydroxylamine
PubChem CID130623414
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-spiro[4.4]nonan-4-ylhydroxylamine
SMILESONC1CCCC12CCCC2
InChIInChI=1S/C9H17NO/c11-10-8-4-3-7-9(8)5-1-2-6-9/h8,10-11H,1-7H2
InChIKeyPHVUXNIYVVWLQP-UHFFFAOYSA-N
XLogP2.08
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 N-spiro[4.4]nonan-4-ylhydroxylamine?
The IUPAC name of N-spiro[4.4]nonan-4-ylhydroxylamine (CID 130623414) is N-spiro[4.4]nonan-4-ylhydroxylamine.
What is the SMILES notation for N-spiro[4.4]nonan-4-ylhydroxylamine?
The canonical SMILES for N-spiro[4.4]nonan-4-ylhydroxylamine is ONC1CCCC12CCCC2.
What is the InChIKey of N-spiro[4.4]nonan-4-ylhydroxylamine?
The InChIKey is PHVUXNIYVVWLQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-10-8-4-3-7-9(8)5-1-2-6-9/h8,10-11H,1-7H2.
What are the key properties of N-spiro[4.4]nonan-4-ylhydroxylamine?
N-spiro[4.4]nonan-4-ylhydroxylamine has a molecular weight of 155.24 g/mol, XLogP of 2.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-spiro[4.4]nonan-4-ylhydroxylamine is sourced from PubChem (CID 130623414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).