O-(1-anilino-2-methylpropan-2-yl)hydroxylamine

C10H16N2O — CID 57321473

IUPACO-(1-anilino-2-methylpropan-2-yl)hydroxylamine
SMILESCC(C)(CNc1ccccc1)ON
InChIInChI=1S/C10H16N2O/c1-10(2,13-11)8-12-9-6-4-3-5-7-9/h3-7,12H,8,11H2,1-2H3
InChIKeyLYSDRVMNFXGVRV-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.77
Rot. Bonds4

About O-(1-anilino-2-methylpropan-2-yl)hydroxylamine

O-(1-anilino-2-methylpropan-2-yl)hydroxylamine (PubChem CID 57321473) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is O-(1-anilino-2-methylpropan-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(1-anilino-2-methylpropan-2-yl)hydroxylamine
PubChem CID57321473
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC NameO-(1-anilino-2-methylpropan-2-yl)hydroxylamine
SMILESCC(C)(CNc1ccccc1)ON
InChIInChI=1S/C10H16N2O/c1-10(2,13-11)8-12-9-6-4-3-5-7-9/h3-7,12H,8,11H2,1-2H3
InChIKeyLYSDRVMNFXGVRV-UHFFFAOYSA-N
XLogP1.77
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2,2,2-trifluoroethyl)aniline
CID 9596
N-(2-bromo-2,2-difluoroethyl)aniline
CID 130551729
3-anilino-2,2-dimethylpropanoic acid
CID 13028386
CID 23065812
CID 23065812
ethane;N'-phenylethane-1,2-diamine
CID 91048519
2,3-dimethyl-3-N-phenylbutane-2,3-diamine
CID 141069242
1-(1-anilino-2-methylpropan-2-yl)-3-methylurea
CID 142040986
1-N"-methyl-1-N,1-N',1-N",2-N-tetraphenylethane-1,1,1,2-tetramine
CID 175759926
N-(2,2-dimethylbutyl)-4-phenoxyaniline
CID 168720380
3-anilino-2-chloro-1,1-diethoxypropan-2-ol
CID 74222928
4-bromo-N-(2-methoxy-2-methylpropyl)aniline
CID 130906263
1-amino-2-anilinoethanol
CID 54286676

Frequently Asked Questions

What is the IUPAC name of O-(1-anilino-2-methylpropan-2-yl)hydroxylamine?
The IUPAC name of O-(1-anilino-2-methylpropan-2-yl)hydroxylamine (CID 57321473) is O-(1-anilino-2-methylpropan-2-yl)hydroxylamine.
What is the SMILES notation for O-(1-anilino-2-methylpropan-2-yl)hydroxylamine?
The canonical SMILES for O-(1-anilino-2-methylpropan-2-yl)hydroxylamine is CC(C)(CNc1ccccc1)ON.
What is the InChIKey of O-(1-anilino-2-methylpropan-2-yl)hydroxylamine?
The InChIKey is LYSDRVMNFXGVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-10(2,13-11)8-12-9-6-4-3-5-7-9/h3-7,12H,8,11H2,1-2H3.
What are the key properties of O-(1-anilino-2-methylpropan-2-yl)hydroxylamine?
O-(1-anilino-2-methylpropan-2-yl)hydroxylamine has a molecular weight of 180.25 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(1-anilino-2-methylpropan-2-yl)hydroxylamine is sourced from PubChem (CID 57321473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).