N-butyl-N-(11-methyldodecyl)hydroxylamine

C17H37NO — CID 88654352

IUPACN-butyl-N-(11-methyldodecyl)hydroxylamine
SMILESCCCCN(O)CCCCCCCCCCC(C)C
InChIInChI=1S/C17H37NO/c1-4-5-15-18(19)16-13-11-9-7-6-8-10-12-14-17(2)3/h17,19H,4-16H2,1-3H3
InChIKeyAQWQSZOEVKWLTE-UHFFFAOYSA-N
MW271.49 g/mol
LogP5.64
Rot. Bonds14

About N-butyl-N-(11-methyldodecyl)hydroxylamine

N-butyl-N-(11-methyldodecyl)hydroxylamine (PubChem CID 88654352) has the molecular formula C17H37NO and a molecular weight of 271.49 g/mol. Its IUPAC name is N-butyl-N-(11-methyldodecyl)hydroxylamine.

Molecular Properties

Compound NameN-butyl-N-(11-methyldodecyl)hydroxylamine
PubChem CID88654352
Molecular FormulaC17H37NO
Molecular Weight271.49 g/mol
Exact Mass271.29
IUPAC NameN-butyl-N-(11-methyldodecyl)hydroxylamine
SMILESCCCCN(O)CCCCCCCCCCC(C)C
InChIInChI=1S/C17H37NO/c1-4-5-15-18(19)16-13-11-9-7-6-8-10-12-14-17(2)3/h17,19H,4-16H2,1-3H3
InChIKeyAQWQSZOEVKWLTE-UHFFFAOYSA-N
XLogP5.64
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.49
LogP ≤ 55.64
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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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(11-methyldodecyl)hydroxylamine?
The IUPAC name of N-butyl-N-(11-methyldodecyl)hydroxylamine (CID 88654352) is N-butyl-N-(11-methyldodecyl)hydroxylamine.
What is the SMILES notation for N-butyl-N-(11-methyldodecyl)hydroxylamine?
The canonical SMILES for N-butyl-N-(11-methyldodecyl)hydroxylamine is CCCCN(O)CCCCCCCCCCC(C)C.
What is the InChIKey of N-butyl-N-(11-methyldodecyl)hydroxylamine?
The InChIKey is AQWQSZOEVKWLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37NO/c1-4-5-15-18(19)16-13-11-9-7-6-8-10-12-14-17(2)3/h17,19H,4-16H2,1-3H3.
What are the key properties of N-butyl-N-(11-methyldodecyl)hydroxylamine?
N-butyl-N-(11-methyldodecyl)hydroxylamine has a molecular weight of 271.49 g/mol, XLogP of 5.64, 14 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(11-methyldodecyl)hydroxylamine is sourced from PubChem (CID 88654352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).