(NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine

C10H14N2O2 — CID 5392395

IUPAC(NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine
SMILESCC(C)(NO)/C(=N\O)c1ccccc1
InChIInChI=1S/C10H14N2O2/c1-10(2,12-14)9(11-13)8-6-4-3-5-7-8/h3-7,12-14H,1-2H3/b11-9-
InChIKeyFLVMMVWWXZODIT-LUAWRHEFSA-N
MW194.23 g/mol
LogP1.62
Rot. Bonds3

About (NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine

(NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine (PubChem CID 5392395) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine
PubChem CID5392395
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine
SMILESCC(C)(NO)/C(=N\O)c1ccccc1
InChIInChI=1S/C10H14N2O2/c1-10(2,12-14)9(11-13)8-6-4-3-5-7-8/h3-7,12-14H,1-2H3/b11-9-
InChIKeyFLVMMVWWXZODIT-LUAWRHEFSA-N
XLogP1.62
TPSA64.85 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine (CID 5392395) is (NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine is CC(C)(NO)/C(=N\O)c1ccccc1.
What is the InChIKey of (NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine?
The InChIKey is FLVMMVWWXZODIT-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-10(2,12-14)9(11-13)8-6-4-3-5-7-8/h3-7,12-14H,1-2H3/b11-9-.
What are the key properties of (NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine?
(NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine has a molecular weight of 194.23 g/mol, XLogP of 1.62, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-(hydroxyamino)-2-methyl-1-phenylpropylidene]hydroxylamine is sourced from PubChem (CID 5392395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).