N-(2,4-dimethylpentyl)hydroxylamine

C7H17NO — CID 130481162

IUPACN-(2,4-dimethylpentyl)hydroxylamine
SMILESCC(C)CC(C)CNO
InChIInChI=1S/C7H17NO/c1-6(2)4-7(3)5-8-9/h6-9H,4-5H2,1-3H3
InChIKeyKADUEBUTFSERMI-UHFFFAOYSA-N
MW131.22 g/mol
LogP1.65
Rot. Bonds4

About N-(2,4-dimethylpentyl)hydroxylamine

N-(2,4-dimethylpentyl)hydroxylamine (PubChem CID 130481162) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is N-(2,4-dimethylpentyl)hydroxylamine.

Molecular Properties

Compound NameN-(2,4-dimethylpentyl)hydroxylamine
PubChem CID130481162
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC NameN-(2,4-dimethylpentyl)hydroxylamine
SMILESCC(C)CC(C)CNO
InChIInChI=1S/C7H17NO/c1-6(2)4-7(3)5-8-9/h6-9H,4-5H2,1-3H3
InChIKeyKADUEBUTFSERMI-UHFFFAOYSA-N
XLogP1.65
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2S)-N,2,4-trimethylpentan-1-amine
CID 90327710
N-(2-methylpropyl)hydroxylamine;hydrate
CID 175590115
ethane;N,2,4-trimethylpentan-1-amine
CID 142844862
2,4-dimethyl-N-methylsulfanylpentan-1-amine
CID 167247133
2,4,6,8,10,12,14,16,18,20-decamethylhenicosane
CID 123384520
(4R,8R)-2,4,6,8,10-pentamethylundecane
CID 134836322
(2R)-2-[(hydroxyamino)methyl]-4-methylpentanamide
CID 138646776
(2S)-2-(2,4-dimethylpentylamino)-4-methylpentanoic acid
CID 122037109
propane;2,4,6-trimethylheptane
CID 165013878
acetylene;2,4,6-trimethylheptane
CID 144531255
N-(2-methyloctyl)hydroxylamine
CID 174230659
(2S,4R)-2,4,6-trimethylheptan-1-ol
CID 13109020

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylpentyl)hydroxylamine?
The IUPAC name of N-(2,4-dimethylpentyl)hydroxylamine (CID 130481162) is N-(2,4-dimethylpentyl)hydroxylamine.
What is the SMILES notation for N-(2,4-dimethylpentyl)hydroxylamine?
The canonical SMILES for N-(2,4-dimethylpentyl)hydroxylamine is CC(C)CC(C)CNO.
What is the InChIKey of N-(2,4-dimethylpentyl)hydroxylamine?
The InChIKey is KADUEBUTFSERMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO/c1-6(2)4-7(3)5-8-9/h6-9H,4-5H2,1-3H3.
What are the key properties of N-(2,4-dimethylpentyl)hydroxylamine?
N-(2,4-dimethylpentyl)hydroxylamine has a molecular weight of 131.22 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylpentyl)hydroxylamine is sourced from PubChem (CID 130481162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).