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

C7H15NO2 — CID 117104720

IUPACO-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine
SMILESCC(C)(ON)C1CCCO1
InChIInChI=1S/C7H15NO2/c1-7(2,10-8)6-4-3-5-9-6/h6H,3-5,8H2,1-2H3
InChIKeyWGNMYMYQBRJXCR-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.83
Rot. Bonds2

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

O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine (PubChem CID 117104720) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine
PubChem CID117104720
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameO-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine
SMILESCC(C)(ON)C1CCCO1
InChIInChI=1S/C7H15NO2/c1-7(2,10-8)6-4-3-5-9-6/h6H,3-5,8H2,1-2H3
InChIKeyWGNMYMYQBRJXCR-UHFFFAOYSA-N
XLogP0.83
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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

(2S)-2-tert-butyloxane
CID 118633229
2,2,4,4-tetramethyl-3-(oxolan-2-yl)pentan-3-ol
CID 551403
methanediol;2-(oxolan-2-yl)propan-2-yl 2,2,2-trifluoroacetate
CID 156747447
2-(oxetan-2-yl)propan-2-yloxysilane
CID 173109459
(2R)-2-[(2S)-oxolan-2-yl]butan-2-ol
CID 10012031
2-methyl-2-[(2S)-oxolan-2-yl]propanoic acid
CID 129368356
1,1-difluoro-N,N-dimethyl-1-(oxolan-2-yl)methanamine
CID 57486602
1-amino-2-(oxan-2-yl)propan-2-ol
CID 139026645
2-[2-(oxolan-2-yl)heptan-2-yl]oxolane
CID 141391845
1-(1-chloroethoxy)-1-(oxan-2-yl)ethanol
CID 20523019
1-(methylamino)-2-(oxolan-2-yl)propan-2-ol
CID 131118863
2-methyl-2-[(2R)-oxan-2-yl]propanenitrile
CID 124670962

Frequently Asked Questions

What is the IUPAC name of O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine?
The IUPAC name of O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine (CID 117104720) is O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine.
What is the SMILES notation for O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine?
The canonical SMILES for O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine is CC(C)(ON)C1CCCO1.
What is the InChIKey of O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine?
The InChIKey is WGNMYMYQBRJXCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(2,10-8)6-4-3-5-9-6/h6H,3-5,8H2,1-2H3.
What are the key properties of O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine?
O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine has a molecular weight of 145.20 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine is sourced from PubChem (CID 117104720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).