N-methyl-N-(2-methylbutyl)hydroxylamine

C6H15NO — CID 143701595

IUPACN-methyl-N-(2-methylbutyl)hydroxylamine
SMILESCCC(C)CN(C)O
InChIInChI=1S/C6H15NO/c1-4-6(2)5-7(3)8/h6,8H,4-5H2,1-3H3
InChIKeyUDOSYGVDNZAWRP-UHFFFAOYSA-N
MW117.19 g/mol
LogP1.35
Rot. Bonds3

About N-methyl-N-(2-methylbutyl)hydroxylamine

N-methyl-N-(2-methylbutyl)hydroxylamine (PubChem CID 143701595) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is N-methyl-N-(2-methylbutyl)hydroxylamine.

Molecular Properties

Compound NameN-methyl-N-(2-methylbutyl)hydroxylamine
PubChem CID143701595
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC NameN-methyl-N-(2-methylbutyl)hydroxylamine
SMILESCCC(C)CN(C)O
InChIInChI=1S/C6H15NO/c1-4-6(2)5-7(3)8/h6,8H,4-5H2,1-3H3
InChIKeyUDOSYGVDNZAWRP-UHFFFAOYSA-N
XLogP1.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-methylbutyl)hydroxylamine?
The IUPAC name of N-methyl-N-(2-methylbutyl)hydroxylamine (CID 143701595) is N-methyl-N-(2-methylbutyl)hydroxylamine.
What is the SMILES notation for N-methyl-N-(2-methylbutyl)hydroxylamine?
The canonical SMILES for N-methyl-N-(2-methylbutyl)hydroxylamine is CCC(C)CN(C)O.
What is the InChIKey of N-methyl-N-(2-methylbutyl)hydroxylamine?
The InChIKey is UDOSYGVDNZAWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO/c1-4-6(2)5-7(3)8/h6,8H,4-5H2,1-3H3.
What are the key properties of N-methyl-N-(2-methylbutyl)hydroxylamine?
N-methyl-N-(2-methylbutyl)hydroxylamine has a molecular weight of 117.19 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylbutyl)hydroxylamine is sourced from PubChem (CID 143701595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).