(NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine

C11H16N2O — CID 12586213

IUPAC(NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine
SMILESCc1ccc(/C(=N/O)C(C)(C)N)cc1
InChIInChI=1S/C11H16N2O/c1-8-4-6-9(7-5-8)10(13-14)11(2,3)12/h4-7,14H,12H2,1-3H3/b13-10-
InChIKeyRIDGPHYEIDOQKT-RAXLEYEMSA-N
MW192.26 g/mol
LogP1.91
Rot. Bonds2

About (NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine

(NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine (PubChem CID 12586213) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine
PubChem CID12586213
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine
SMILESCc1ccc(/C(=N/O)C(C)(C)N)cc1
InChIInChI=1S/C11H16N2O/c1-8-4-6-9(7-5-8)10(13-14)11(2,3)12/h4-7,14H,12H2,1-3H3/b13-10-
InChIKeyRIDGPHYEIDOQKT-RAXLEYEMSA-N
XLogP1.91
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

ethane;(NE)-N-[1-(4-methylphenyl)ethylidene]hydroxylamine
CID 172965019
N-[3-amino-3-methyl-1-(4-methylphenoxy)butan-2-ylidene]hydroxylamine
CID 88796330
(NE,R)-2-methyl-N-[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]propane-2-sulfinamide
CID 135077950
(NZ)-N-[(4-methylphenyl)-phenylmethylidene]hydroxylamine
CID 6303063
N-[1-(4-methylphenyl)propylidene]hydroxylamine
CID 7174004
[2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine
CID 175459980
(E)-N'-hydroxy-3-(4-methylphenyl)but-2-enimidamide
CID 91294763
N'-hydroxy-2-(4-methylanilino)ethanimidamide
CID 20542821
1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine
CID 175636969
methyl (1E)-4-methylbenzenecarbohydrazonate
CID 55253274
N,N'-diamino-4-methylbenzenecarboximidamide
CID 15721498
N-amino-N',4-dimethylbenzenecarboximidamide
CID 61360444

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine (CID 12586213) is (NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine is Cc1ccc(/C(=N/O)C(C)(C)N)cc1.
What is the InChIKey of (NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine?
The InChIKey is RIDGPHYEIDOQKT-RAXLEYEMSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-4-6-9(7-5-8)10(13-14)11(2,3)12/h4-7,14H,12H2,1-3H3/b13-10-.
What are the key properties of (NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine?
(NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine has a molecular weight of 192.26 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-amino-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine is sourced from PubChem (CID 12586213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).