N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine

C10H14N2O — CID 5078889

IUPACN-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine
SMILESCC(C)(N)C(=NO)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-10(2,11)9(12-13)8-6-4-3-5-7-8/h3-7,13H,11H2,1-2H3
InChIKeyBCZGDCLTYCLXNB-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.60
Rot. Bonds2

About N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine

N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine (PubChem CID 5078889) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine
PubChem CID5078889
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC NameN-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine
SMILESCC(C)(N)C(=NO)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-10(2,11)9(12-13)8-6-4-3-5-7-8/h3-7,13H,11H2,1-2H3
InChIKeyBCZGDCLTYCLXNB-UHFFFAOYSA-N
XLogP1.60
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.60
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

Phentermine
CID 4771
Acetophenone oxime
CID 5464950
Benzophenone oxime
CID 11324
Benzil dioxime
CID 135405330
Acetophenonoxime
CID 69185
N'-hydroxy-2-phenylethanimidamide
CID 2731007
Diphenylglyoxime
CID 135419028
1-Phenyl-1-ethanone oxime
CID 5324612
(1Z)-1-(4-Methylphenyl)ethanone oxime
CID 5385523
4-ethyl-N'-hydroxybenzene-1-carboximidamide
CID 7364001
gamma-Benzil dioxime
CID 135408737
2-Hydroxyamino-2-methyl-1-phenyl-propan-1-one oxime
CID 5392395

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine?
The IUPAC name of N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine (CID 5078889) is N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine.
What is the SMILES notation for N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine?
The canonical SMILES for N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine is CC(C)(N)C(=NO)c1ccccc1.
What is the InChIKey of N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine?
The InChIKey is BCZGDCLTYCLXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-10(2,11)9(12-13)8-6-4-3-5-7-8/h3-7,13H,11H2,1-2H3.
What are the key properties of N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine?
N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine has a molecular weight of 178.24 g/mol, XLogP of 1.60, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methyl-1-phenylpropylidene)hydroxylamine is sourced from PubChem (CID 5078889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).