(NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine

C10H19NO — CID 170291520

IUPAC(NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine
SMILESCC/C=C/CC(C)/C(CC)=N\O
InChIInChI=1S/C10H19NO/c1-4-6-7-8-9(3)10(5-2)11-12/h6-7,9,12H,4-5,8H2,1-3H3/b7-6+,11-10-
InChIKeyNDIPJGTXOMHING-WFKFFMJQSA-N
MW169.27 g/mol
LogP3.22
Rot. Bonds5

About (NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine

(NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine (PubChem CID 170291520) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine
PubChem CID170291520
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine
SMILESCC/C=C/CC(C)/C(CC)=N\O
InChIInChI=1S/C10H19NO/c1-4-6-7-8-9(3)10(5-2)11-12/h6-7,9,12H,4-5,8H2,1-3H3/b7-6+,11-10-
InChIKeyNDIPJGTXOMHING-WFKFFMJQSA-N
XLogP3.22
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine (CID 170291520) is (NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine is CC/C=C/CC(C)/C(CC)=N\O.
What is the InChIKey of (NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine?
The InChIKey is NDIPJGTXOMHING-WFKFFMJQSA-N. The full InChI is InChI=1S/C10H19NO/c1-4-6-7-8-9(3)10(5-2)11-12/h6-7,9,12H,4-5,8H2,1-3H3/b7-6+,11-10-.
What are the key properties of (NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine?
(NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine has a molecular weight of 169.27 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(E)-4-methylnon-6-en-3-ylidene]hydroxylamine is sourced from PubChem (CID 170291520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).