N-methyl-N-(2-methylnonan-2-yl)hydroxylamine

C11H25NO — CID 159576424

IUPACN-methyl-N-(2-methylnonan-2-yl)hydroxylamine
SMILESCCCCCCCC(C)(C)N(C)O
InChIInChI=1S/C11H25NO/c1-5-6-7-8-9-10-11(2,3)12(4)13/h13H,5-10H2,1-4H3
InChIKeyMILPFXRSSJWEDP-UHFFFAOYSA-N
MW187.33 g/mol
LogP3.45
Rot. Bonds7

About N-methyl-N-(2-methylnonan-2-yl)hydroxylamine

N-methyl-N-(2-methylnonan-2-yl)hydroxylamine (PubChem CID 159576424) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is N-methyl-N-(2-methylnonan-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-methyl-N-(2-methylnonan-2-yl)hydroxylamine
PubChem CID159576424
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC NameN-methyl-N-(2-methylnonan-2-yl)hydroxylamine
SMILESCCCCCCCC(C)(C)N(C)O
InChIInChI=1S/C11H25NO/c1-5-6-7-8-9-10-11(2,3)12(4)13/h13H,5-10H2,1-4H3
InChIKeyMILPFXRSSJWEDP-UHFFFAOYSA-N
XLogP3.45
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 53.45
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-methyl-N-(2-methylnonan-2-yl)hydroxylamine?
The IUPAC name of N-methyl-N-(2-methylnonan-2-yl)hydroxylamine (CID 159576424) is N-methyl-N-(2-methylnonan-2-yl)hydroxylamine.
What is the SMILES notation for N-methyl-N-(2-methylnonan-2-yl)hydroxylamine?
The canonical SMILES for N-methyl-N-(2-methylnonan-2-yl)hydroxylamine is CCCCCCCC(C)(C)N(C)O.
What is the InChIKey of N-methyl-N-(2-methylnonan-2-yl)hydroxylamine?
The InChIKey is MILPFXRSSJWEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-5-6-7-8-9-10-11(2,3)12(4)13/h13H,5-10H2,1-4H3.
What are the key properties of N-methyl-N-(2-methylnonan-2-yl)hydroxylamine?
N-methyl-N-(2-methylnonan-2-yl)hydroxylamine has a molecular weight of 187.33 g/mol, XLogP of 3.45, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylnonan-2-yl)hydroxylamine is sourced from PubChem (CID 159576424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).