N-(dodecylideneamino)hydroxylamine

C12H26N2O — CID 91556209

IUPACN-(dodecylideneamino)hydroxylamine
SMILESCCCCCCCCCCCC=NNO
InChIInChI=1S/C12H26N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h12,14-15H,2-11H2,1H3
InChIKeyQOOOUPDEMSWHMU-UHFFFAOYSA-N
MW214.35 g/mol
LogP3.87
Rot. Bonds11

About N-(dodecylideneamino)hydroxylamine

N-(dodecylideneamino)hydroxylamine (PubChem CID 91556209) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-(dodecylideneamino)hydroxylamine.

Molecular Properties

Compound NameN-(dodecylideneamino)hydroxylamine
PubChem CID91556209
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-(dodecylideneamino)hydroxylamine
SMILESCCCCCCCCCCCC=NNO
InChIInChI=1S/C12H26N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h12,14-15H,2-11H2,1H3
InChIKeyQOOOUPDEMSWHMU-UHFFFAOYSA-N
XLogP3.87
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(nonylideneamino)decanamide
CID 5084396
N-(nonylideneamino)octanamide
CID 4295690
N-[(Z)-hexadecylideneamino]hexadecan-1-amine
CID 91745707
methyl N-(hexylideneamino)carbamate
CID 139895363
(NE)-N-octylidenehydroxylamine
CID 5385260
N-(pentadecylideneamino)pentadecan-1-imine
CID 88831518
N-methyloctadecan-1-imine
CID 54409483
N-(butylideneamino)heptanamide
CID 4641242
2-methyl-1-[(E)-pentylideneamino]guanidine
CID 126544495
[(E)-heptylideneamino]-trimethylazanium iodide
CID 54607159
N-pentacosylhexacosan-1-imine
CID 21412184
N-hexacosylheptacosan-1-imine
CID 88829034

Frequently Asked Questions

What is the IUPAC name of N-(dodecylideneamino)hydroxylamine?
The IUPAC name of N-(dodecylideneamino)hydroxylamine (CID 91556209) is N-(dodecylideneamino)hydroxylamine.
What is the SMILES notation for N-(dodecylideneamino)hydroxylamine?
The canonical SMILES for N-(dodecylideneamino)hydroxylamine is CCCCCCCCCCCC=NNO.
What is the InChIKey of N-(dodecylideneamino)hydroxylamine?
The InChIKey is QOOOUPDEMSWHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h12,14-15H,2-11H2,1H3.
What are the key properties of N-(dodecylideneamino)hydroxylamine?
N-(dodecylideneamino)hydroxylamine has a molecular weight of 214.35 g/mol, XLogP of 3.87, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dodecylideneamino)hydroxylamine is sourced from PubChem (CID 91556209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).