O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine

C11H28N2O3 — CID 89466320

IUPACO-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine
SMILESCCCCC(C)ON.COC(C)OC(C)N
InChIInChI=1S/C6H15NO.C5H13NO2/c1-3-4-5-6(2)8-7;1-4(6)8-5(2)7-3/h6H,3-5,7H2,1-2H3;4-5H,6H2,1-3H3
InChIKeyULOLFWBQCLLXTP-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.76
Rot. Bonds7

About O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine

O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine (PubChem CID 89466320) has the molecular formula C11H28N2O3 and a molecular weight of 236.36 g/mol. Its IUPAC name is O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine.

Molecular Properties

Compound NameO-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine
PubChem CID89466320
Molecular FormulaC11H28N2O3
Molecular Weight236.36 g/mol
Exact Mass236.21
IUPAC NameO-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine
SMILESCCCCC(C)ON.COC(C)OC(C)N
InChIInChI=1S/C6H15NO.C5H13NO2/c1-3-4-5-6(2)8-7;1-4(6)8-5(2)7-3/h6H,3-5,7H2,1-2H3;4-5H,6H2,1-3H3
InChIKeyULOLFWBQCLLXTP-UHFFFAOYSA-N
XLogP1.76
TPSA79.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

O-hexadecan-2-ylhydroxylamine
CID 18799052
2-(1-methoxyethoxy)dodecane
CID 121368896
ethane;2-methoxyhexane
CID 91199174
O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine
CID 89466317
1-(1-methoxyethoxy)butan-1-amine
CID 19838576
sulfuric acid;O-tetradecan-2-ylhydroxylamine
CID 88818461
tributyl(2-methoxypropyl)phosphanium
CID 3025687
1-[1-(1-methoxyethoxy)ethoxy]butane
CID 22025807
2-hexan-2-yloxy-5-methylhexane
CID 91272362
(6S)-6-aminooxyheptane-1,1-diol
CID 163412308
2-methoxyheptadecan-5-amine
CID 105138558
1,1-dimethoxyheptan-2-amine
CID 79492627

Frequently Asked Questions

What is the IUPAC name of O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine?
The IUPAC name of O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine (CID 89466320) is O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine.
What is the SMILES notation for O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine?
The canonical SMILES for O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine is CCCCC(C)ON.COC(C)OC(C)N.
What is the InChIKey of O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine?
The InChIKey is ULOLFWBQCLLXTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO.C5H13NO2/c1-3-4-5-6(2)8-7;1-4(6)8-5(2)7-3/h6H,3-5,7H2,1-2H3;4-5H,6H2,1-3H3.
What are the key properties of O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine?
O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine has a molecular weight of 236.36 g/mol, XLogP of 1.76, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine is sourced from PubChem (CID 89466320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).