N-(2-methyloctyl)hydroxylamine

C9H21NO — CID 174230659

IUPACN-(2-methyloctyl)hydroxylamine
SMILESCCCCCCC(C)CNO
InChIInChI=1S/C9H21NO/c1-3-4-5-6-7-9(2)8-10-11/h9-11H,3-8H2,1-2H3
InChIKeyHFEIYLOIFXVHDR-UHFFFAOYSA-N
MW159.27 g/mol
LogP2.57
Rot. Bonds7

About N-(2-methyloctyl)hydroxylamine

N-(2-methyloctyl)hydroxylamine (PubChem CID 174230659) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is N-(2-methyloctyl)hydroxylamine.

Molecular Properties

Compound NameN-(2-methyloctyl)hydroxylamine
PubChem CID174230659
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC NameN-(2-methyloctyl)hydroxylamine
SMILESCCCCCCC(C)CNO
InChIInChI=1S/C9H21NO/c1-3-4-5-6-7-9(2)8-10-11/h9-11H,3-8H2,1-2H3
InChIKeyHFEIYLOIFXVHDR-UHFFFAOYSA-N
XLogP2.57
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 52.57
H-Bond Donors ≤ 52
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-(2-methyloctyl)hydroxylamine?
The IUPAC name of N-(2-methyloctyl)hydroxylamine (CID 174230659) is N-(2-methyloctyl)hydroxylamine.
What is the SMILES notation for N-(2-methyloctyl)hydroxylamine?
The canonical SMILES for N-(2-methyloctyl)hydroxylamine is CCCCCCC(C)CNO.
What is the InChIKey of N-(2-methyloctyl)hydroxylamine?
The InChIKey is HFEIYLOIFXVHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-3-4-5-6-7-9(2)8-10-11/h9-11H,3-8H2,1-2H3.
What are the key properties of N-(2-methyloctyl)hydroxylamine?
N-(2-methyloctyl)hydroxylamine has a molecular weight of 159.27 g/mol, XLogP of 2.57, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyloctyl)hydroxylamine is sourced from PubChem (CID 174230659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).