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

C11H28N2O3 — CID 89466317

IUPACO-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine
SMILESCCCCC(C)ON.COCCOCCN
InChIInChI=1S/C6H15NO.C5H13NO2/c1-3-4-5-6(2)8-7;1-7-4-5-8-3-2-6/h6H,3-5,7H2,1-2H3;2-6H2,1H3
InChIKeyCHWJNNOTCDJCTF-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.06
Rot. Bonds9

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

O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine (PubChem CID 89466317) has the molecular formula C11H28N2O3 and a molecular weight of 236.36 g/mol. Its IUPAC name is O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine.

Molecular Properties

Compound NameO-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine
PubChem CID89466317
Molecular FormulaC11H28N2O3
Molecular Weight236.36 g/mol
Exact Mass236.21
IUPAC NameO-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine
SMILESCCCCC(C)ON.COCCOCCN
InChIInChI=1S/C6H15NO.C5H13NO2/c1-3-4-5-6(2)8-7;1-7-4-5-8-3-2-6/h6H,3-5,7H2,1-2H3;2-6H2,1H3
InChIKeyCHWJNNOTCDJCTF-UHFFFAOYSA-N
XLogP1.06
TPSA79.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine;pentane
CID 170966597
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
2-[2-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]ethoxy]ethanamine
CID 146320426
2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
CID 103482612
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;hydrochloride
CID 146502612
methanamine;2-(2-methoxyethoxy)ethanamine
CID 145171254
O-hexadecan-2-ylhydroxylamine
CID 18799052
4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine
CID 103406337
5-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]nonane
CID 150891032
2-[2-(3-methoxypropoxy)ethoxy]ethanamine
CID 103175799
O-hexan-2-ylhydroxylamine;1-(1-methoxyethoxy)ethanamine
CID 89466320
2-[2-(2-octadecoxyethoxy)ethoxy]ethanamine
CID 139597829

Frequently Asked Questions

What is the IUPAC name of O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine?
The IUPAC name of O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine (CID 89466317) is O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine.
What is the SMILES notation for O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine?
The canonical SMILES for O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine is CCCCC(C)ON.COCCOCCN.
What is the InChIKey of O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine?
The InChIKey is CHWJNNOTCDJCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO.C5H13NO2/c1-3-4-5-6(2)8-7;1-7-4-5-8-3-2-6/h6H,3-5,7H2,1-2H3;2-6H2,1H3.
What are the key properties of O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine?
O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine has a molecular weight of 236.36 g/mol, XLogP of 1.06, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-hexan-2-ylhydroxylamine;2-(2-methoxyethoxy)ethanamine is sourced from PubChem (CID 89466317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).