O-(2,4-dimethylpentyl)hydroxylamine

C7H17NO — CID 130481155

IUPACO-(2,4-dimethylpentyl)hydroxylamine
SMILESCC(C)CC(C)CON
InChIInChI=1S/C7H17NO/c1-6(2)4-7(3)5-9-8/h6-7H,4-5,8H2,1-3H3
InChIKeyDALAZAGPSMBTCB-UHFFFAOYSA-N
MW131.22 g/mol
LogP1.56
Rot. Bonds4

About O-(2,4-dimethylpentyl)hydroxylamine

O-(2,4-dimethylpentyl)hydroxylamine (PubChem CID 130481155) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is O-(2,4-dimethylpentyl)hydroxylamine.

Molecular Properties

Compound NameO-(2,4-dimethylpentyl)hydroxylamine
PubChem CID130481155
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC NameO-(2,4-dimethylpentyl)hydroxylamine
SMILESCC(C)CC(C)CON
InChIInChI=1S/C7H17NO/c1-6(2)4-7(3)5-9-8/h6-7H,4-5,8H2,1-3H3
InChIKeyDALAZAGPSMBTCB-UHFFFAOYSA-N
XLogP1.56
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 51.56
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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Related Compounds

(2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane
CID 174384089
2,4,6,8,10,12,14,16,18,20-decamethylhenicosane
CID 123384520
(4R,8R)-2,4,6,8,10-pentamethylundecane
CID 134836322
tert-butyl-dimethyl-[(2S,4S,6S)-2,4,6,8-tetramethylnonoxy]silane
CID 57336860
propane;2,4,6-trimethylheptane
CID 165013878
acetylene;2,4,6-trimethylheptane
CID 144531255
2,4-dimethylpentyl 2-methylidenebutanoate
CID 156770832
4-(2,4-dimethylpentoxy)-4-oxobut-2-enoic acid
CID 54038646
(4S)-2,4-dimethylhexane
CID 22810193
2,4-dimethylpentane
CID 157050020
O-(5-methylhexan-3-yl)hydroxylamine
CID 174294741
O-(1-amino-4-methylpentan-2-yl)hydroxylamine
CID 118970501

Frequently Asked Questions

What is the IUPAC name of O-(2,4-dimethylpentyl)hydroxylamine?
The IUPAC name of O-(2,4-dimethylpentyl)hydroxylamine (CID 130481155) is O-(2,4-dimethylpentyl)hydroxylamine.
What is the SMILES notation for O-(2,4-dimethylpentyl)hydroxylamine?
The canonical SMILES for O-(2,4-dimethylpentyl)hydroxylamine is CC(C)CC(C)CON.
What is the InChIKey of O-(2,4-dimethylpentyl)hydroxylamine?
The InChIKey is DALAZAGPSMBTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO/c1-6(2)4-7(3)5-9-8/h6-7H,4-5,8H2,1-3H3.
What are the key properties of O-(2,4-dimethylpentyl)hydroxylamine?
O-(2,4-dimethylpentyl)hydroxylamine has a molecular weight of 131.22 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2,4-dimethylpentyl)hydroxylamine is sourced from PubChem (CID 130481155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).