O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine

C7H15NO2 — CID 117104758

IUPACO-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine
SMILESCC(CC1CCCO1)ON
InChIInChI=1S/C7H15NO2/c1-6(10-8)5-7-3-2-4-9-7/h6-7H,2-5,8H2,1H3
InChIKeyOXGGEIAHWHJMCH-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.83
Rot. Bonds3

About O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine

O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine (PubChem CID 117104758) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine.

Molecular Properties

Compound NameO-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine
PubChem CID117104758
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameO-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine
SMILESCC(CC1CCCO1)ON
InChIInChI=1S/C7H15NO2/c1-6(10-8)5-7-3-2-4-9-7/h6-7H,2-5,8H2,1H3
InChIKeyOXGGEIAHWHJMCH-UHFFFAOYSA-N
XLogP0.83
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2R)-1-(oxolan-2-yl)propan-2-amine
CID 104932128
1,3-bis(oxolan-2-yl)propan-2-amine
CID 62601237
(2R)-2-(2-methylpropyl)oxane
CID 58653197
(2S)-2-(3-chloro-2-methylpropyl)oxolane
CID 165447123
N-methyl-1-(oxolan-2-yl)propan-2-amine
CID 60819551
2-(3-bromo-2-methylpropyl)oxolane
CID 66049606
dipropan-2-yl 2-(oxolan-2-ylmethyl)propanedioate
CID 103972667
1-methoxy-3-(oxolan-2-yl)propan-2-amine
CID 62604472
5-methyl-1-(oxolan-2-yl)hexan-2-amine
CID 62599893
2,5-bis[1-(oxolan-2-yl)propan-2-yl]oxolane
CID 54185574
2-(2,3-dimethylbutyl)oxane
CID 167069415
methyl 2-hydroxy-3-[(2R)-oxolan-2-yl]propanoate
CID 67130803

Frequently Asked Questions

What is the IUPAC name of O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine?
The IUPAC name of O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine (CID 117104758) is O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine.
What is the SMILES notation for O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine?
The canonical SMILES for O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine is CC(CC1CCCO1)ON.
What is the InChIKey of O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine?
The InChIKey is OXGGEIAHWHJMCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(10-8)5-7-3-2-4-9-7/h6-7H,2-5,8H2,1H3.
What are the key properties of O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine?
O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine has a molecular weight of 145.20 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine is sourced from PubChem (CID 117104758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).