O-undec-10-enylhydroxylamine

C11H23NO — CID 59030215

IUPACO-undec-10-enylhydroxylamine
SMILESC=CCCCCCCCCCON
InChIInChI=1S/C11H23NO/c1-2-3-4-5-6-7-8-9-10-11-13-12/h2H,1,3-12H2
InChIKeyGPUVUABABGYNHH-UHFFFAOYSA-N
MW185.31 g/mol
LogP3.18
Rot. Bonds10

About O-undec-10-enylhydroxylamine

O-undec-10-enylhydroxylamine (PubChem CID 59030215) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is O-undec-10-enylhydroxylamine.

Molecular Properties

Compound NameO-undec-10-enylhydroxylamine
PubChem CID59030215
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameO-undec-10-enylhydroxylamine
SMILESC=CCCCCCCCCCON
InChIInChI=1S/C11H23NO/c1-2-3-4-5-6-7-8-9-10-11-13-12/h2H,1,3-12H2
InChIKeyGPUVUABABGYNHH-UHFFFAOYSA-N
XLogP3.18
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Decene, 10-methoxy-
CID 3085890
Dec-9-enyl nitrite
CID 14044507
11-Methoxyundec-1-ene
CID 15635905
Non-8-enyl nitrite
CID 14044506
O-(6-Heptenyl)hydroxylamine
CID 107007734
11-Ethenoxyundec-1-ene
CID 12111083
9-Methoxynon-1-ene
CID 17825226
12-Methoxydodec-1-ene
CID 57059343
Dec-9-en-1-olate
CID 59297553
Hexadec-15-enoxy(imino)borane
CID 59503914
O-[(9Z,12Z)-octadeca-9,12-dienyl]hydroxylamine
CID 59516314
O-octadeca-9,12-dienylhydroxylamine
CID 72312405

Frequently Asked Questions

What is the IUPAC name of O-undec-10-enylhydroxylamine?
The IUPAC name of O-undec-10-enylhydroxylamine (CID 59030215) is O-undec-10-enylhydroxylamine.
What is the SMILES notation for O-undec-10-enylhydroxylamine?
The canonical SMILES for O-undec-10-enylhydroxylamine is C=CCCCCCCCCCON.
What is the InChIKey of O-undec-10-enylhydroxylamine?
The InChIKey is GPUVUABABGYNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-2-3-4-5-6-7-8-9-10-11-13-12/h2H,1,3-12H2.
What are the key properties of O-undec-10-enylhydroxylamine?
O-undec-10-enylhydroxylamine has a molecular weight of 185.31 g/mol, XLogP of 3.18, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-undec-10-enylhydroxylamine is sourced from PubChem (CID 59030215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).