O-octacosylhydroxylamine

C28H59NO — CID 151286755

IUPACO-octacosylhydroxylamine
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCON
InChIInChI=1S/C28H59NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-29/h2-29H2,1H3
InChIKeyNZOCOYQLBPFOLG-UHFFFAOYSA-N
MW425.79 g/mol
LogP10.04
Rot. Bonds27

About O-octacosylhydroxylamine

O-octacosylhydroxylamine (PubChem CID 151286755) has the molecular formula C28H59NO and a molecular weight of 425.79 g/mol. Its IUPAC name is O-octacosylhydroxylamine.

Molecular Properties

Compound NameO-octacosylhydroxylamine
PubChem CID151286755
Molecular FormulaC28H59NO
Molecular Weight425.79 g/mol
Exact Mass425.46
IUPAC NameO-octacosylhydroxylamine
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCON
InChIInChI=1S/C28H59NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-29/h2-29H2,1H3
InChIKeyNZOCOYQLBPFOLG-UHFFFAOYSA-N
XLogP10.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds27
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.79
LogP ≤ 510.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

O-nonadecylhydroxylamine
CID 59050271
O-nonylhydroxylamine
CID 5118359
O-hexylhydroxylamine;hydrobromide
CID 174943876
O-decylhydroxylamine;hydrazine
CID 158088007
O-(12-aminooxydodecyl)hydroxylamine
CID 134994458
O-butylhydroxylamine;hydroxylamine
CID 19968689
azane;O-butylhydroxylamine;dihydrochloride
CID 19968679
heptadecoxymethanamine
CID 134173154
O-pentylhydroxylamine;1,1,2-trimethylcyclopropane;hydrochloride
CID 175022077
decane;ruthenium
CID 160818595
1-heptoxydocosane
CID 91692957
1-(6-pentadecoxyhexoxy)pentadecane
CID 139884766

Frequently Asked Questions

What is the IUPAC name of O-octacosylhydroxylamine?
The IUPAC name of O-octacosylhydroxylamine (CID 151286755) is O-octacosylhydroxylamine.
What is the SMILES notation for O-octacosylhydroxylamine?
The canonical SMILES for O-octacosylhydroxylamine is CCCCCCCCCCCCCCCCCCCCCCCCCCCCON.
What is the InChIKey of O-octacosylhydroxylamine?
The InChIKey is NZOCOYQLBPFOLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H59NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-29/h2-29H2,1H3.
What are the key properties of O-octacosylhydroxylamine?
O-octacosylhydroxylamine has a molecular weight of 425.79 g/mol, XLogP of 10.04, 27 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-octacosylhydroxylamine is sourced from PubChem (CID 151286755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).