(NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine

C11H19NO — CID 6369640

IUPAC(NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine
SMILESC/C(=N/O)C12CCCC(CCC1)C2
InChIInChI=1S/C11H19NO/c1-9(12-13)11-6-2-4-10(8-11)5-3-7-11/h10,13H,2-8H2,1H3/b12-9-
InChIKeyPSTDFNXQOSDGLJ-XFXZXTDPSA-N
MW181.28 g/mol
LogP3.20
Rot. Bonds1

About (NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine

(NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine (PubChem CID 6369640) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is (NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine
PubChem CID6369640
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name(NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine
SMILESC/C(=N/O)C12CCCC(CCC1)C2
InChIInChI=1S/C11H19NO/c1-9(12-13)11-6-2-4-10(8-11)5-3-7-11/h10,13H,2-8H2,1H3/b12-9-
InChIKeyPSTDFNXQOSDGLJ-XFXZXTDPSA-N
XLogP3.20
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 (NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine (CID 6369640) is (NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine is C/C(=N/O)C12CCCC(CCC1)C2.
What is the InChIKey of (NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine?
The InChIKey is PSTDFNXQOSDGLJ-XFXZXTDPSA-N. The full InChI is InChI=1S/C11H19NO/c1-9(12-13)11-6-2-4-10(8-11)5-3-7-11/h10,13H,2-8H2,1H3/b12-9-.
What are the key properties of (NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine?
(NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine has a molecular weight of 181.28 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-(1-bicyclo[3.3.1]nonanyl)ethylidene]hydroxylamine is sourced from PubChem (CID 6369640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).