(NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine

C14H15NO — CID 6369716

IUPAC(NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine
SMILESO/N=C(\c1ccccc1)C1C2CC3C(C2)C31
InChIInChI=1S/C14H15NO/c16-15-14(8-4-2-1-3-5-8)12-9-6-10-11(7-9)13(10)12/h1-5,9-13,16H,6-7H2/b15-14+
InChIKeyGPCIBKLTPNYOQB-CCEZHUSRSA-N
MW213.28 g/mol
LogP2.77
Rot. Bonds2

About (NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine

(NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine (PubChem CID 6369716) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is (NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine
PubChem CID6369716
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name(NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine
SMILESO/N=C(\c1ccccc1)C1C2CC3C(C2)C31
InChIInChI=1S/C14H15NO/c16-15-14(8-4-2-1-3-5-8)12-9-6-10-11(7-9)13(10)12/h1-5,9-13,16H,6-7H2/b15-14+
InChIKeyGPCIBKLTPNYOQB-CCEZHUSRSA-N
XLogP2.77
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.77
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-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine (CID 6369716) is (NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine is O/N=C(\c1ccccc1)C1C2CC3C(C2)C31.
What is the InChIKey of (NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine?
The InChIKey is GPCIBKLTPNYOQB-CCEZHUSRSA-N. The full InChI is InChI=1S/C14H15NO/c16-15-14(8-4-2-1-3-5-8)12-9-6-10-11(7-9)13(10)12/h1-5,9-13,16H,6-7H2/b15-14+.
What are the key properties of (NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine?
(NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine has a molecular weight of 213.28 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[phenyl(3-tricyclo[2.2.1.02,6]heptanyl)methylidene]hydroxylamine is sourced from PubChem (CID 6369716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).