O-dec-9-enylhydroxylamine

C10H21NO — CID 135367829

IUPACO-dec-9-enylhydroxylamine
SMILESC=CCCCCCCCCON
InChIInChI=1S/C10H21NO/c1-2-3-4-5-6-7-8-9-10-12-11/h2H,1,3-11H2
InChIKeyCPARXRMIPPFCMS-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.79
Rot. Bonds9

About O-dec-9-enylhydroxylamine

O-dec-9-enylhydroxylamine (PubChem CID 135367829) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is O-dec-9-enylhydroxylamine.

Molecular Properties

Compound NameO-dec-9-enylhydroxylamine
PubChem CID135367829
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameO-dec-9-enylhydroxylamine
SMILESC=CCCCCCCCCON
InChIInChI=1S/C10H21NO/c1-2-3-4-5-6-7-8-9-10-12-11/h2H,1,3-11H2
InChIKeyCPARXRMIPPFCMS-UHFFFAOYSA-N
XLogP2.79
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.79
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
O-(undec-10-en-1-yl)hydroxylamine
CID 59030215
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

Frequently Asked Questions

What is the IUPAC name of O-dec-9-enylhydroxylamine?
The IUPAC name of O-dec-9-enylhydroxylamine (CID 135367829) is O-dec-9-enylhydroxylamine.
What is the SMILES notation for O-dec-9-enylhydroxylamine?
The canonical SMILES for O-dec-9-enylhydroxylamine is C=CCCCCCCCCON.
What is the InChIKey of O-dec-9-enylhydroxylamine?
The InChIKey is CPARXRMIPPFCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-2-3-4-5-6-7-8-9-10-12-11/h2H,1,3-11H2.
What are the key properties of O-dec-9-enylhydroxylamine?
O-dec-9-enylhydroxylamine has a molecular weight of 171.28 g/mol, XLogP of 2.79, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-dec-9-enylhydroxylamine is sourced from PubChem (CID 135367829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).